G8V

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
CAA	NBM	sing	1.46Å	1.48Å
CAB	NBM	sing	1.47Å	1.47Å
CAG	CAK	doub	1.38Å	1.40Å	Aromatic
CAG	CBF	sing	1.38Å	1.40Å	Aromatic
CAH	CAL	sing	1.38Å	1.39Å	Aromatic
CAH	CBF	doub	1.38Å	1.40Å	Aromatic
CAK	CBH	sing	1.38Å	1.40Å	Aromatic
CAL	CBH	doub	1.38Å	1.40Å	Aromatic
CAQ	CAU	doub	1.38Å	1.39Å	Aromatic
CAQ	CBJ	sing	1.39Å	1.40Å	Aromatic
CAR	CAV	sing	1.38Å	1.39Å	Aromatic
CAR	CBJ	doub	1.39Å	1.40Å	Aromatic
CAU	NBO	sing	1.32Å	1.41Å	Aromatic
CAV	NBO	doub	1.32Å	1.41Å	Aromatic
CBC	CBH	sing	1.51Å	1.40Å
CBC	NBO	sing	1.46Å	1.49Å
CBJ	NBM	sing	1.39Å	1.35Å
CAA	HAA	sing	1.09Å	1.10Å
CAA	HAAA	sing	1.09Å	1.10Å
CAA	HAAB	sing	1.09Å	1.10Å
CAB	HAB	sing	1.09Å	1.10Å
CAB	HABA	sing	1.09Å	1.10Å
CAB	HABB	sing	1.09Å	1.10Å
CAG	HAG	sing	1.08Å	1.08Å
CAH	HAH	sing	1.08Å	1.08Å
CAK	HAK	sing	1.08Å	1.08Å
CAL	HAL	sing	1.08Å	1.08Å
CAQ	HAQ	sing	1.08Å	1.08Å
CAR	HAR	sing	1.08Å	1.08Å
CAU	HAU	sing	1.08Å	1.08Å
CAV	HAV	sing	1.08Å	1.08Å
CBC	HBC	sing	1.09Å	1.10Å
CBC	HBCA	sing	1.09Å	1.10Å
CBF	HBF	sing	1.08Å	1.08Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
CAA	NBM	CAB	121.2°	119.9°
CAA	NBM	CBJ	119.6°	120.1°
NBM	CAA	HAA	109.5°	109.5°
NBM	CAA	HAAA	109.5°	109.5°
NBM	CAA	HAAB	109.5°	109.5°
CAB	NBM	CBJ	119.2°	120.0°
NBM	CAB	HAB	109.5°	109.5°
NBM	CAB	HABA	109.5°	109.4°
NBM	CAB	HABB	109.5°	109.5°
CAK	CAG	CBF	120.2°	120.0°
CAG	CAK	CBH	120.2°	120.0°
CAK	CAG	HAG	119.9°	120.0°
CAG	CAK	HAK	119.9°	119.9°
CAG	CBF	CAH	119.4°	119.9°
CBF	CAG	HAG	119.9°	119.9°
CAG	CBF	HBF	120.3°	120.0°
CAL	CAH	CBF	120.6°	120.0°
CAH	CAL	CBH	120.2°	120.0°
CAL	CAH	HAH	119.7°	120.0°
CAH	CAL	HAL	119.9°	120.0°
CBF	CAH	HAH	119.7°	120.0°
CAH	CBF	HBF	120.3°	120.0°
CAK	CBH	CAL	119.4°	120.0°
CAK	CBH	CBC	121.2°	120.0°
CBH	CAK	HAK	119.9°	120.1°
CAL	CBH	CBC	119.4°	120.0°
CBH	CAL	HAL	119.9°	120.0°
CAU	CAQ	CBJ	120.7°	119.1°
CAQ	CAU	NBO	119.8°	120.8°
CAU	CAQ	HAQ	119.6°	120.4°
CAQ	CAU	HAU	120.1°	119.6°
CAQ	CBJ	CAR	119.0°	118.3°
CAQ	CBJ	NBM	120.7°	120.8°
CBJ	CAQ	HAQ	119.7°	120.5°
CAV	CAR	CBJ	121.1°	119.1°
CAR	CAV	NBO	119.5°	120.8°
CAV	CAR	HAR	119.5°	120.4°
CAR	CAV	HAV	120.2°	119.5°
CAR	CBJ	NBM	120.3°	120.9°
CBJ	CAR	HAR	119.4°	120.5°
CAU	NBO	CAV	119.8°	121.9°
CAU	NBO	CBC	120.4°	119.1°
NBO	CAU	HAU	120.1°	119.6°
CAV	NBO	CBC	119.8°	119.0°
NBO	CAV	HAV	120.2°	119.6°
CBH	CBC	NBO	112.5°	109.5°
CBH	CBC	HBC	108.7°	109.4°
CBH	CBC	HBCA	108.7°	109.5°
NBO	CBC	HBC	108.7°	109.5°
NBO	CBC	HBCA	108.7°	109.5°
HAA	CAA	HAAA	109.4°	109.4°
HAA	CAA	HAAB	109.4°	109.4°
HAAA	CAA	HAAB	109.5°	109.5°
HAB	CAB	HABA	109.5°	109.4°
HAB	CAB	HABB	109.5°	109.5°
HABA	CAB	HABB	109.4°	109.4°
HBC	CBC	HBCA	109.5°	109.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
CAA	NBM	CAB	CBJ	178.2°	180.0°
CAA	NBM	CBJ	CAQ	5.5°	0.0°
CAA	NBM	CBJ	CAR	174.0°	180.0°
NBM	CAA	HAA	HAAA	120.0°	120.0°
NBM	CAA	HAA	HAAB	120.0°	120.0°
NBM	CAA	HAAA	HAAB	120.0°	120.0°
CAA	NBM	CAB	HAB	180.0°	90.0°
CAA	NBM	CAB	HABA	60.0°	150.0°
CAA	NBM	CAB	HABB	60.0°	30.0°
CAB	NBM	CBJ	CAQ	176.3°	180.0°
CAB	NBM	CBJ	CAR	4.2°	0.0°
CAB	NBM	CAA	HAA	180.0°	90.0°
CAB	NBM	CAA	HAAA	60.0°	150.0°
CAB	NBM	CAA	HAAB	60.0°	30.0°
NBM	CAB	HAB	HABA	120.0°	119.9°
NBM	CAB	HAB	HABB	120.0°	120.1°
NBM	CAB	HABA	HABB	120.0°	120.0°
CAK	CAG	CBF	HAG	180.0°	179.7°
CAK	CAG	CBF	CAH	0.5°	0.1°
CAG	CAK	CBH	HAK	180.0°	179.9°
CAG	CAK	CBH	CAL	0.3°	0.1°
CAG	CAK	CBH	CBC	179.8°	180.0°
CAK	CAG	CBF	HBF	179.5°	180.0°
CAG	CBF	CAH	CAL	0.3°	0.1°
CAG	CBF	CAH	HBF	180.0°	179.9°
CBF	CAG	CAK	CBH	0.5°	0.0°
CAG	CBF	CAH	HAH	179.7°	179.9°
CBF	CAG	CAK	HAK	179.4°	180.0°
CAL	CAH	CBF	HAH	180.0°	179.9°
CAH	CAL	CBH	CAK	0.1°	0.0°
CAH	CAL	CBH	HAL	180.0°	180.0°
CAH	CAL	CBH	CBC	179.9°	179.9°
CAL	CAH	CBF	HBF	179.7°	180.0°
CBF	CAH	CAL	CBH	0.1°	0.1°
CAH	CBF	CAG	HAG	179.5°	179.6°
CBF	CAH	CAL	HAL	179.9°	179.9°
CAK	CBH	CAL	CBC	179.8°	179.9°
CAK	CBH	CBC	NBO	63.4°	90.0°
CBH	CAK	CAG	HAG	179.5°	179.7°
CAK	CBH	CAL	HAL	179.9°	180.0°
CAK	CBH	CBC	HBC	176.2°	150.0°
CAK	CBH	CBC	HBCA	57.1°	30.1°
CAL	CBH	CBC	NBO	116.8°	90.0°
CBH	CAL	CAH	HAH	179.9°	180.0°
CAL	CBH	CAK	HAK	179.7°	180.0°
CAL	CBH	CBC	HBC	3.6°	30.0°
CAL	CBH	CBC	HBCA	122.7°	149.9°
CAU	CAQ	CBJ	HAQ	180.0°	179.7°
CAU	CAQ	CBJ	CAR	0.1°	0.0°
CAQ	CAU	NBO	HAU	180.0°	179.9°
CAQ	CAU	NBO	CAV	0.3°	0.0°
CAQ	CAU	NBO	CBC	179.9°	180.0°
CAU	CAQ	CBJ	NBM	179.5°	179.9°
CAQ	CBJ	CAR	CAV	0.2°	0.0°
CAQ	CBJ	CAR	NBM	179.6°	180.0°
CBJ	CAQ	CAU	NBO	0.3°	0.0°
CAQ	CBJ	CAR	HAR	179.8°	179.9°
CBJ	CAQ	CAU	HAU	179.7°	179.9°
CAV	CAR	CBJ	HAR	180.0°	179.9°
CAR	CAV	NBO	CAU	0.0°	0.0°
CAR	CAV	NBO	HAV	180.0°	180.0°
CAR	CAV	NBO	CBC	179.7°	180.0°
CAV	CAR	CBJ	NBM	179.8°	179.9°
CBJ	CAR	CAV	NBO	0.2°	0.0°
CAR	CBJ	CAQ	HAQ	179.9°	179.7°
CBJ	CAR	CAV	HAV	179.8°	180.0°
CAU	NBO	CAV	CBC	179.6°	180.0°
CAU	NBO	CBC	CBH	84.6°	90.0°
NBO	CAU	CAQ	HAQ	179.6°	179.7°
CAU	NBO	CAV	HAV	180.0°	180.0°
CAU	NBO	CBC	HBC	35.9°	30.0°
CAU	NBO	CBC	HBCA	155.0°	150.0°
CAV	NBO	CBC	CBH	95.1°	90.1°
NBO	CAV	CAR	HAR	179.8°	179.9°
CAV	NBO	CAU	HAU	179.7°	179.9°
CAV	NBO	CBC	HBC	144.5°	150.0°
CAV	NBO	CBC	HBCA	25.4°	30.0°
CBH	CBC	NBO	HBC	120.4°	119.9°
CBH	CBC	NBO	HBCA	120.5°	120.1°
CBC	CBH	CAK	HAK	0.2°	0.0°
CBC	CBH	CAL	HAL	0.1°	0.0°
CBH	CBC	HBC	HBCA	118.6°	120.0°
CBC	NBO	CAU	HAU	0.1°	0.0°
CBC	NBO	CAV	HAV	0.3°	0.0°
NBO	CBC	HBC	HBCA	118.6°	120.1°
CBJ	NBM	CAA	HAA	1.8°	90.0°
CBJ	NBM	CAA	HAAA	121.8°	30.0°
CBJ	NBM	CAA	HAAB	118.2°	150.0°
CBJ	NBM	CAB	HAB	1.8°	89.9°
CBJ	NBM	CAB	HABA	118.2°	30.0°
CBJ	NBM	CAB	HABB	121.8°	150.0°
NBM	CBJ	CAQ	HAQ	0.5°	0.3°
NBM	CBJ	CAR	HAR	0.2°	0.0°
HAA	CAA	HAAA	HAAB	120.0°	119.9°
HAB	CAB	HABA	HABB	120.0°	120.0°
HAG	CAG	CAK	HAK	0.5°	0.3°
HAG	CAG	CBF	HBF	0.5°	0.3°
HAH	CAH	CAL	HAL	0.1°	0.0°
HAH	CAH	CBF	HBF	0.3°	0.0°
HAQ	CAQ	CAU	HAU	0.3°	0.4°
HAR	CAR	CAV	HAV	0.3°	0.1°

Release date:	2014-01-15
Definition date:	2013-11-22
Last modified:	2014-01-10
Release status:	REL
Processing site:	EBI
Derived from:	4CG8