7X9

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
FAQ	CAB	sing	1.35Å	1.32Å
OAM	CAG	doub	1.22Å	1.23Å
CAC	CAB	doub	1.38Å	1.39Å	Aromatic
CAC	CAD	sing	1.40Å	1.39Å	Aromatic
OAO	CAN	doub	1.22Å	1.25Å
CAB	CAA	sing	1.39Å	1.38Å	Aromatic
CAG	CAD	sing	1.48Å	1.40Å
CAG	CAH	sing	1.47Å	1.40Å
CAD	CAE	doub	1.41Å	1.39Å	Aromatic
CAN	CAH	sing	1.47Å	1.40Å
CAN	OAP	sing	1.35Å	1.25Å
CAH	CAI	doub	1.38Å	1.39Å
CAA	CAF	doub	1.38Å	1.38Å	Aromatic
CAE	CAF	sing	1.39Å	1.40Å	Aromatic
CAE	NAJ	sing	1.38Å	1.35Å
CAF	CAL	sing	1.51Å	1.40Å
CAI	NAJ	sing	1.35Å	1.40Å
NAJ	CAK	sing	1.47Å	1.48Å
CAL	CAR	sing	1.53Å	1.53Å
CAK	CAR	sing	1.53Å	1.52Å
CAK	CAS	sing	1.53Å	1.53Å
OAP	H1	sing	0.97Å	0.95Å
CAI	H2	sing	1.08Å	1.08Å
CAC	H3	sing	1.08Å	1.08Å
CAA	H4	sing	1.08Å	1.08Å
CAL	H5	sing	1.09Å	1.10Å
CAL	H6	sing	1.09Å	1.10Å
CAR	H7	sing	1.09Å	1.10Å
CAR	H8	sing	1.09Å	1.10Å
CAK	H9	sing	1.09Å	1.10Å
CAS	H10	sing	1.09Å	1.10Å
CAS	H11	sing	1.09Å	1.10Å
CAS	H12	sing	1.09Å	1.10Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
FAQ	CAB	CAC	120.4°	120.1°
FAQ	CAB	CAA	119.2°	120.0°
OAM	CAG	CAD	119.5°	121.5°
OAM	CAG	CAH	121.8°	121.5°
CAB	CAC	CAD	119.9°	119.8°
CAC	CAB	CAA	120.4°	119.8°
CAB	CAC	H3	120.0°	120.1°
CAC	CAD	CAG	118.9°	120.3°
CAC	CAD	CAE	119.5°	120.6°
CAD	CAC	H3	120.0°	120.1°
OAO	CAN	CAH	122.2°	120.0°
OAO	CAN	OAP	119.0°	120.0°
CAB	CAA	CAF	120.4°	120.9°
CAB	CAA	H4	119.8°	119.6°
CAD	CAG	CAH	118.7°	117.0°
CAG	CAD	CAE	121.6°	119.1°
CAG	CAH	CAN	123.7°	120.6°
CAG	CAH	CAI	118.8°	118.7°
CAD	CAE	CAF	120.1°	118.5°
CAD	CAE	NAJ	119.4°	120.2°
CAH	CAN	OAP	118.8°	120.0°
CAN	CAH	CAI	117.5°	120.7°
CAN	OAP	H1	109.5°	117.0°
CAH	CAI	NAJ	121.0°	123.0°
CAH	CAI	H2	119.5°	118.5°
CAA	CAF	CAE	119.6°	120.4°
CAA	CAF	CAL	117.0°	119.0°
CAF	CAA	H4	119.8°	119.5°
CAF	CAE	NAJ	120.4°	121.4°
CAE	CAF	CAL	123.2°	120.5°
CAE	NAJ	CAI	120.4°	122.1°
CAE	NAJ	CAK	121.2°	120.6°
CAF	CAL	CAR	112.2°	108.7°
CAF	CAL	H5	108.8°	109.6°
CAF	CAL	H6	108.8°	109.6°
CAI	NAJ	CAK	118.4°	117.3°
NAJ	CAI	H2	119.5°	118.5°
NAJ	CAK	CAR	113.1°	109.8°
NAJ	CAK	CAS	111.3°	109.4°
NAJ	CAK	H9	107.6°	109.4°
CAL	CAR	CAK	110.9°	108.5°
CAR	CAL	H5	108.8°	109.6°
CAR	CAL	H6	108.8°	109.6°
CAL	CAR	H7	109.1°	109.7°
CAL	CAR	H8	109.1°	109.6°
CAR	CAK	CAS	110.5°	109.4°
CAK	CAR	H7	109.1°	109.6°
CAK	CAR	H8	109.1°	109.8°
CAR	CAK	H9	107.1°	109.4°
CAS	CAK	H9	106.9°	109.4°
CAK	CAS	H10	109.5°	109.5°
CAK	CAS	H11	109.5°	109.5°
CAK	CAS	H12	109.4°	109.5°
H5	CAL	H6	109.5°	109.7°
H7	CAR	H8	109.5°	109.6°
H10	CAS	H11	109.5°	109.5°
H10	CAS	H12	109.5°	109.5°
H11	CAS	H12	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
FAQ	CAB	CAC	CAA	177.9°	180.0°
FAQ	CAB	CAC	CAD	179.1°	179.9°
FAQ	CAB	CAA	CAF	179.4°	179.6°
FAQ	CAB	CAC	H3	0.9°	0.1°
FAQ	CAB	CAA	H4	0.6°	0.1°
OAM	CAG	CAD	CAC	1.7°	0.2°
OAM	CAG	CAD	CAH	178.6°	179.7°
OAM	CAG	CAD	CAE	179.3°	179.9°
OAM	CAG	CAH	CAN	1.1°	0.4°
OAM	CAG	CAH	CAI	179.9°	179.6°
CAB	CAC	CAD	H3	180.0°	180.0°
CAB	CAC	CAD	CAG	180.0°	179.8°
CAB	CAC	CAD	CAE	1.0°	0.0°
CAC	CAB	CAA	CAF	1.4°	0.4°
CAC	CAB	CAA	H4	178.5°	179.9°
CAD	CAC	CAB	CAA	1.2°	0.1°
CAC	CAD	CAG	CAE	179.0°	179.7°
CAC	CAD	CAG	CAH	179.7°	179.8°
CAC	CAD	CAE	CAF	2.8°	0.5°
CAC	CAD	CAE	NAJ	179.7°	179.2°
OAO	CAN	CAH	CAG	1.8°	180.0°
OAO	CAN	CAH	OAP	179.8°	180.0°
OAO	CAN	CAH	CAI	179.3°	0.0°
OAO	CAN	OAP	H1	0.0°	0.0°
CAB	CAA	CAF	H4	180.0°	179.5°
CAB	CAA	CAF	CAE	0.5°	1.0°
CAB	CAA	CAF	CAL	175.3°	179.6°
CAA	CAB	CAC	H3	178.9°	179.9°
CAD	CAG	CAH	CAN	179.6°	179.9°
CAD	CAG	CAH	CAI	1.6°	0.1°
CAG	CAD	CAE	CAF	178.2°	179.2°
CAG	CAD	CAE	NAJ	0.7°	1.0°
CAG	CAD	CAC	H3	0.0°	0.2°
CAH	CAG	CAD	CAE	0.8°	0.4°
CAG	CAH	CAN	CAI	178.8°	180.0°
CAG	CAH	CAN	OAP	178.4°	0.0°
CAG	CAH	CAI	NAJ	2.4°	0.1°
CAG	CAH	CAI	H2	177.6°	179.9°
CAD	CAE	CAF	CAA	2.6°	1.0°
CAD	CAE	CAF	NAJ	177.4°	179.7°
CAD	CAE	CAF	CAL	177.1°	179.6°
CAD	CAE	NAJ	CAI	1.5°	1.2°
CAD	CAE	NAJ	CAK	179.6°	178.6°
CAE	CAD	CAC	H3	179.0°	179.9°
CAN	CAH	CAI	NAJ	178.7°	179.9°
CAH	CAN	OAP	H1	179.8°	180.0°
CAN	CAH	CAI	H2	1.3°	0.1°
OAP	CAN	CAH	CAI	0.5°	180.0°
CAH	CAI	NAJ	CAE	2.4°	0.8°
CAH	CAI	NAJ	H2	180.0°	180.0°
CAH	CAI	NAJ	CAK	178.7°	179.1°
CAA	CAF	CAE	CAL	174.5°	179.4°
CAA	CAF	CAE	NAJ	180.0°	178.7°
CAA	CAF	CAL	CAR	156.3°	152.4°
CAA	CAF	CAL	H5	35.9°	87.8°
CAA	CAF	CAL	H6	83.3°	32.6°
CAF	CAE	NAJ	CAI	179.0°	179.1°
CAF	CAE	NAJ	CAK	2.1°	1.1°
CAE	CAF	CAL	CAR	29.0°	28.1°
CAE	CAF	CAA	H4	179.6°	179.5°
CAE	CAF	CAL	H5	149.4°	91.7°
CAE	CAF	CAL	H6	91.4°	147.9°
NAJ	CAE	CAF	CAL	5.4°	0.7°
CAE	NAJ	CAI	CAK	178.9°	179.9°
CAE	NAJ	CAK	CAR	23.3°	31.8°
CAE	NAJ	CAK	CAS	101.9°	151.9°
CAE	NAJ	CAI	H2	177.6°	179.2°
CAE	NAJ	CAK	H9	141.3°	88.3°
CAF	CAL	CAR	H5	120.4°	119.8°
CAF	CAL	CAR	H6	120.4°	119.8°
CAF	CAL	CAR	CAK	47.7°	57.1°
CAL	CAF	CAA	H4	4.7°	0.1°
CAF	CAL	H5	H6	118.7°	120.4°
CAF	CAL	CAR	H7	72.5°	176.8°
CAF	CAL	CAR	H8	167.9°	62.7°
CAI	NAJ	CAK	CAR	157.8°	148.4°
CAI	NAJ	CAK	CAS	77.1°	28.2°
CAI	NAJ	CAK	H9	39.8°	91.6°
NAJ	CAK	CAR	CAL	45.0°	59.6°
NAJ	CAK	CAR	CAS	125.6°	120.1°
NAJ	CAK	CAR	H9	118.3°	120.0°
NAJ	CAK	CAS	H9	117.2°	119.9°
CAK	NAJ	CAI	H2	1.3°	0.9°
NAJ	CAK	CAR	H7	75.2°	179.3°
NAJ	CAK	CAR	H8	165.3°	60.2°
NAJ	CAK	CAS	H10	180.0°	67.2°
NAJ	CAK	CAS	H11	60.0°	172.7°
NAJ	CAK	CAS	H12	60.0°	52.7°
CAL	CAR	CAK	H7	120.2°	119.7°
CAL	CAR	CAK	H8	120.2°	119.8°
CAL	CAR	CAK	CAS	80.5°	179.7°
CAR	CAL	H5	H6	118.8°	120.4°
CAL	CAR	H7	H8	119.4°	120.4°
CAL	CAR	CAK	H9	163.3°	60.4°
CAR	CAK	CAS	H9	116.2°	119.8°
CAK	CAR	CAL	H5	168.1°	62.7°
CAK	CAR	CAL	H6	72.7°	176.9°
CAK	CAR	H7	H8	119.3°	120.6°
CAR	CAK	CAS	H10	53.5°	172.4°
CAR	CAK	CAS	H11	66.6°	52.4°
CAR	CAK	CAS	H12	173.5°	67.6°
CAS	CAK	CAR	H7	159.2°	60.5°
CAS	CAK	CAR	H8	39.7°	59.9°
CAK	CAS	H10	H11	120.0°	120.0°
CAK	CAS	H10	H12	120.0°	120.0°
CAK	CAS	H11	H12	119.9°	120.0°
H5	CAL	CAR	H7	47.9°	57.0°
H5	CAL	CAR	H8	71.7°	177.4°
H6	CAL	CAR	H7	167.1°	63.4°
H6	CAL	CAR	H8	47.5°	57.0°
H7	CAR	CAK	H9	43.1°	59.3°
H8	CAR	CAK	H9	76.4°	179.8°
H9	CAK	CAS	H10	62.7°	52.6°
H9	CAK	CAS	H11	177.2°	67.4°
H9	CAK	CAS	H12	57.2°	172.6°
H10	CAS	H11	H12	120.0°	120.0°

Release date:	2022-09-14
Definition date:	2021-09-09
Last modified:	2022-09-09
Release status:	REL
Processing site:	PDBE
Derived from:	7POL