STZ

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O3	C3	sing	1.43Å	1.43Å
C3	C4	sing	1.53Å	1.52Å
C3	C2	sing	1.53Å	1.51Å
C4	O4	sing	1.43Å	1.44Å
C4	C5	sing	1.53Å	1.53Å
C5	C6	sing	1.53Å	1.52Å
C5	O5	sing	1.43Å	1.44Å
C6	O6	sing	1.43Å	1.43Å
O5	C1	sing	1.43Å	1.42Å
C1	O1	sing	1.43Å	1.41Å
C1	C2	sing	1.53Å	1.52Å
C2	N2	sing	1.46Å	1.45Å
N2	CAM	sing	1.35Å	1.32Å
CAM	OAG	doub	1.21Å	1.21Å
CAM	NAN	sing	1.35Å	1.32Å
NAN	CAH	sing	1.47Å	1.45Å
NAN	NAO	sing	1.29Å	1.40Å
NAO	OAP	doub	1.22Å	1.21Å
O3	HO3	sing	0.97Å	0.95Å
C3	H3	sing	1.09Å	1.10Å
C4	H4	sing	1.09Å	1.10Å
C2	H2	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
O6	HO6	sing	0.97Å	0.95Å
C1	H1	sing	1.09Å	1.10Å
O1	HO1	sing	0.97Å	0.95Å
N2	HN21	sing	0.97Å	1.00Å
CAH	HAH1	sing	1.09Å	1.10Å
CAH	HAH2	sing	1.09Å	1.10Å
CAH	HAH3	sing	1.09Å	1.10Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O3	C3	C4	110.4°	109.6°
O3	C3	C2	106.4°	109.6°
C3	O3	HO3	109.5°	114.0°
O3	C3	H3	111.2°	109.5°
C4	C3	C2	110.3°	109.0°
C3	C4	O4	108.9°	109.5°
C3	C4	C5	109.0°	109.2°
C4	C3	H3	107.4°	109.6°
C3	C4	H4	111.7°	109.5°
C3	C2	C1	111.7°	109.1°
C3	C2	N2	109.6°	109.5°
C2	C3	H3	111.3°	109.6°
C3	C2	H2	107.5°	109.5°
O4	C4	C5	113.5°	109.5°
O4	C4	H4	106.9°	109.5°
C4	O4	HO4	109.5°	114.0°
C4	C5	C6	112.1°	109.5°
C4	C5	O5	110.3°	109.4°
C5	C4	H4	106.9°	109.6°
C4	C5	H5	107.4°	109.5°
C6	C5	O5	110.3°	109.5°
C5	C6	O6	110.1°	109.5°
C6	C5	H5	107.4°	109.5°
C5	C6	H61	109.3°	109.4°
C5	C6	H62	109.1°	109.4°
C5	O5	C1	110.3°	114.1°
O5	C5	H5	109.3°	109.4°
O6	C6	H61	109.3°	109.5°
O6	C6	H62	109.1°	109.5°
C6	O6	HO6	109.5°	114.0°
O5	C1	O1	108.4°	109.5°
O5	C1	C2	110.7°	109.4°
O5	C1	H1	108.3°	109.5°
O1	C1	C2	106.1°	109.5°
O1	C1	H1	112.8°	109.5°
C1	O1	HO1	109.5°	114.0°
C1	C2	N2	108.3°	109.5°
C1	C2	H2	108.8°	109.5°
C2	C1	H1	110.6°	109.5°
C2	N2	CAM	124.1°	120.0°
N2	C2	H2	111.0°	109.6°
C2	N2	HN21	118.0°	120.0°
N2	CAM	OAG	123.5°	120.0°
N2	CAM	NAN	116.8°	120.0°
CAM	N2	HN21	118.0°	120.0°
OAG	CAM	NAN	119.6°	120.0°
CAM	NAN	CAH	126.3°	120.0°
CAM	NAN	NAO	116.8°	120.1°
CAH	NAN	NAO	116.9°	119.9°
NAN	CAH	HAH1	109.5°	109.4°
NAN	CAH	HAH2	109.5°	109.5°
NAN	CAH	HAH3	109.5°	109.5°
NAN	NAO	OAP	117.1°	120.1°
H61	C6	H62	109.9°	109.5°
HAH1	CAH	HAH2	109.4°	109.5°
HAH1	CAH	HAH3	109.4°	109.5°
HAH2	CAH	HAH3	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O3	C3	C4	C2	117.2°	119.9°
O3	C3	C4	H3	121.3°	120.2°
O3	C3	C2	H3	121.3°	120.2°
O3	C3	C4	O4	65.9°	63.2°
O3	C3	C4	C5	169.8°	176.9°
O3	C3	C2	C1	170.9°	176.8°
O3	C3	C2	N2	69.2°	63.3°
O3	C3	C4	H4	52.0°	56.9°
O3	C3	C2	H2	51.6°	57.0°
C4	C3	C2	H3	119.1°	119.9°
C3	C4	O4	C5	121.6°	119.7°
C3	C4	O4	H4	120.8°	120.1°
C3	C4	C5	H4	120.8°	120.0°
C3	C4	C5	C6	177.4°	177.6°
C3	C4	C5	O5	59.3°	57.6°
C4	C3	C2	C1	51.2°	57.0°
C4	C3	C2	N2	171.2°	176.9°
C4	C3	O3	HO3	153.4°	59.9°
C4	C3	C2	H2	68.1°	62.9°
C3	C4	O4	HO4	150.4°	180.0°
C3	C4	C5	H5	59.7°	62.4°
C2	C3	C4	O4	176.9°	176.9°
C2	C3	C4	C5	52.6°	57.0°
C3	C2	C1	O5	55.5°	57.6°
C3	C2	C1	O1	173.0°	177.6°
C3	C2	C1	N2	120.7°	119.9°
C3	C2	C1	H2	118.5°	119.9°
C3	C2	N2	H2	118.6°	120.2°
C3	C2	N2	CAM	68.1°	155.0°
C2	C3	O3	HO3	33.8°	179.5°
C2	C3	C4	H4	65.2°	63.0°
C3	C2	C1	H1	64.5°	62.4°
C3	C2	N2	HN21	111.9°	25.0°
O4	C4	C5	H4	117.6°	120.1°
O4	C4	C5	C6	55.9°	62.5°
O4	C4	C5	O5	179.2°	177.5°
O4	C4	C3	H3	55.5°	57.0°
O4	C4	C5	H5	61.8°	57.6°
C4	C5	C6	O5	123.4°	120.0°
C4	C5	C6	H5	117.7°	120.1°
C4	C5	O5	H5	117.8°	120.0°
C4	C5	C6	O6	44.6°	175.0°
C4	C5	O5	C1	64.5°	61.2°
C5	C4	C3	H3	68.8°	63.0°
C5	C4	O4	HO4	88.0°	60.2°
C4	C5	C6	H61	164.6°	55.0°
C4	C5	C6	H62	75.2°	65.0°
C6	C5	O5	H5	117.8°	120.0°
C5	C6	O6	H61	120.0°	120.0°
C5	C6	O6	H62	119.7°	120.0°
C6	C5	O5	C1	171.1°	178.8°
C6	C5	C4	H4	61.8°	57.6°
C5	C6	H61	H62	119.7°	120.0°
C5	C6	O6	HO6	24.1°	180.0°
O5	C5	C6	O6	78.8°	65.0°
C5	O5	C1	O1	177.6°	178.9°
C5	O5	C1	C2	61.7°	61.2°
O5	C5	C4	H4	61.6°	62.4°
O5	C5	C6	H61	41.3°	174.9°
O5	C5	C6	H62	161.5°	55.0°
C5	O5	C1	H1	59.7°	58.8°
O6	C6	C5	H5	162.3°	55.0°
O6	C6	H61	H62	119.8°	120.0°
O5	C1	O1	C2	119.0°	119.9°
O5	C1	O1	H1	119.9°	120.1°
O5	C1	C2	H1	120.0°	120.0°
O5	C1	C2	N2	176.3°	177.5°
O5	C1	C2	H2	63.0°	62.3°
C1	O5	C5	H5	53.3°	58.8°
O5	C1	O1	HO1	155.5°	60.1°
O1	C1	C2	H1	122.6°	120.0°
O1	C1	C2	N2	66.3°	62.5°
O1	C1	C2	H2	54.5°	57.7°
C1	C2	N2	H2	119.4°	120.2°
C1	C2	N2	CAM	53.9°	85.4°
C1	C2	C3	H3	67.9°	63.0°
C2	C1	O1	HO1	85.5°	180.0°
C1	C2	N2	HN21	126.1°	94.7°
C2	N2	CAM	HN21	180.0°	180.0°
C2	N2	CAM	OAG	0.3°	0.0°
C2	N2	CAM	NAN	179.8°	180.0°
N2	C2	C3	H3	52.1°	56.9°
N2	C2	C1	H1	56.3°	57.5°
N2	CAM	OAG	NAN	179.5°	180.0°
N2	CAM	NAN	CAH	179.1°	179.9°
N2	CAM	NAN	NAO	0.0°	0.0°
CAM	N2	C2	H2	173.3°	34.8°
OAG	CAM	NAN	CAH	0.4°	0.0°
OAG	CAM	NAN	NAO	179.5°	180.0°
OAG	CAM	N2	HN21	179.6°	180.0°
CAM	NAN	CAH	NAO	179.1°	179.9°
CAM	NAN	NAO	OAP	177.2°	180.0°
NAN	CAM	N2	HN21	0.2°	0.0°
CAM	NAN	CAH	HAH1	79.9°	90.0°
CAM	NAN	CAH	HAH2	40.1°	150.0°
CAM	NAN	CAH	HAH3	160.1°	29.9°
CAH	NAN	NAO	OAP	2.0°	0.1°
NAN	CAH	HAH1	HAH2	120.0°	120.0°
NAN	CAH	HAH1	HAH3	120.0°	119.9°
NAN	CAH	HAH2	HAH3	120.0°	120.0°
NAO	NAN	CAH	HAH1	99.2°	90.1°
NAO	NAN	CAH	HAH2	140.9°	29.9°
NAO	NAN	CAH	HAH3	20.8°	150.0°
HO3	O3	C3	H3	87.5°	60.3°
H3	C3	C4	H4	173.4°	177.0°
H3	C3	C2	H2	172.8°	177.2°
H4	C4	O4	HO4	29.6°	60.0°
H4	C4	C5	H5	179.5°	177.7°
H2	C2	C1	H1	177.0°	177.7°
H2	C2	N2	HN21	6.7°	145.2°
H5	C5	C6	H61	77.7°	65.1°
H5	C5	C6	H62	42.5°	174.9°
H61	C6	O6	HO6	95.9°	60.0°
H62	C6	O6	HO6	143.9°	60.0°
H1	C1	O1	HO1	35.6°	60.0°
HAH1	CAH	HAH2	HAH3	120.0°	120.1°

Definition date:	2008-12-02
Last modified:	2020-07-17
Release status:	REL
Processing site:	EBI
Derived from:	2W4X