R75

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
OAG	CAC	sing	1.36Å	1.39Å
BR2	CAB	sing	1.89Å	1.95Å
CAC	CAB	doub	1.39Å	1.38Å	Aromatic
CAC	CAD	sing	1.39Å	1.39Å	Aromatic
CAB	CAA	sing	1.38Å	1.38Å	Aromatic
BR1	CAD	sing	1.89Å	1.94Å
CAD	CAE	doub	1.38Å	1.39Å	Aromatic
CAA	CAF	doub	1.40Å	1.39Å	Aromatic
CAE	CAF	sing	1.40Å	1.38Å	Aromatic
CAF	CAJ	sing	1.48Å	1.53Å
OAK	CAJ	doub	1.22Å	1.40Å
CAJ	CAL	sing	1.47Å	1.54Å
CAL	CAM	doub	1.36Å	1.40Å	Aromatic
CAL	CAP	sing	1.48Å	1.48Å	Aromatic
CAQ	CAM	sing	1.51Å	1.51Å
CAQ	CAR	sing	1.53Å	1.53Å
CAM	OAN	sing	1.34Å	1.30Å	Aromatic
CAV	CAP	doub	1.39Å	1.40Å	Aromatic
CAV	CAU	sing	1.38Å	1.39Å	Aromatic
CAP	CAO	sing	1.40Å	1.38Å	Aromatic
OAN	CAO	sing	1.35Å	1.33Å	Aromatic
CAU	CAT	doub	1.39Å	1.39Å	Aromatic
CAO	CAS	doub	1.39Å	1.42Å	Aromatic
CAT	CAS	sing	1.38Å	1.38Å	Aromatic
CAA	H1	sing	1.08Å	1.08Å
CAE	H2	sing	1.08Å	1.08Å
CAQ	H4	sing	1.09Å	1.10Å
CAQ	H5	sing	1.09Å	1.10Å
CAR	H6	sing	1.09Å	1.10Å
CAR	H7	sing	1.09Å	1.10Å
CAR	H8	sing	1.09Å	1.10Å
CAS	H9	sing	1.08Å	1.08Å
CAT	H10	sing	1.08Å	1.08Å
CAU	H11	sing	1.08Å	1.08Å
CAV	H12	sing	1.08Å	1.08Å
OAG	H13	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
OAG	CAC	CAB	119.7°	120.0°
OAG	CAC	CAD	120.0°	119.9°
CAC	OAG	H13	109.5°	114.0°
BR2	CAB	CAC	121.1°	119.9°
BR2	CAB	CAA	120.0°	119.9°
CAB	CAC	CAD	120.2°	120.2°
CAC	CAB	CAA	118.9°	120.1°
CAC	CAD	BR1	119.0°	119.9°
CAC	CAD	CAE	120.8°	120.1°
CAB	CAA	CAF	121.2°	119.9°
CAB	CAA	H1	119.4°	120.1°
BR1	CAD	CAE	120.2°	120.0°
CAD	CAE	CAF	119.0°	119.9°
CAD	CAE	H2	120.5°	120.0°
CAA	CAF	CAE	119.9°	119.9°
CAA	CAF	CAJ	116.6°	120.1°
CAF	CAA	H1	119.4°	120.0°
CAE	CAF	CAJ	123.4°	120.0°
CAF	CAE	H2	120.5°	120.1°
CAF	CAJ	OAK	112.5°	120.0°
CAF	CAJ	CAL	127.9°	120.0°
OAK	CAJ	CAL	116.8°	120.0°
CAJ	CAL	CAM	128.5°	127.1°
CAJ	CAL	CAP	128.3°	127.2°
CAM	CAL	CAP	103.1°	105.7°
CAL	CAM	CAQ	127.8°	125.1°
CAL	CAM	OAN	110.3°	109.8°
CAL	CAP	CAV	136.0°	134.3°
CAL	CAP	CAO	106.2°	105.5°
CAM	CAQ	CAR	105.8°	109.4°
CAQ	CAM	OAN	121.9°	125.1°
CAM	CAQ	H4	110.4°	109.5°
CAM	CAQ	H5	110.4°	109.5°
CAR	CAQ	H4	110.4°	109.5°
CAR	CAQ	H5	110.4°	109.4°
CAQ	CAR	H6	109.5°	109.5°
CAQ	CAR	H7	109.4°	109.5°
CAQ	CAR	H8	109.5°	109.5°
CAM	OAN	CAO	112.0°	111.4°
CAP	CAV	CAU	121.3°	119.6°
CAV	CAP	CAO	117.9°	120.3°
CAP	CAV	H12	119.4°	120.2°
CAV	CAU	CAT	120.4°	120.2°
CAV	CAU	H11	119.8°	119.9°
CAU	CAV	H12	119.3°	120.2°
CAP	CAO	OAN	108.4°	107.7°
CAP	CAO	CAS	121.3°	119.3°
OAN	CAO	CAS	130.3°	133.1°
CAU	CAT	CAS	119.4°	120.6°
CAU	CAT	H10	120.3°	119.7°
CAT	CAU	H11	119.8°	119.9°
CAO	CAS	CAT	119.8°	120.0°
CAO	CAS	H9	120.1°	120.0°
CAT	CAS	H9	120.1°	120.0°
CAS	CAT	H10	120.3°	119.7°
H4	CAQ	H5	109.4°	109.5°
H6	CAR	H7	109.5°	109.5°
H6	CAR	H8	109.5°	109.4°
H7	CAR	H8	109.5°	109.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
OAG	CAC	CAB	BR2	0.2°	0.1°
OAG	CAC	CAB	CAD	179.9°	180.0°
OAG	CAC	CAB	CAA	179.8°	180.0°
OAG	CAC	CAD	BR1	0.2°	0.1°
OAG	CAC	CAD	CAE	179.7°	180.0°
BR2	CAB	CAC	CAA	180.0°	179.9°
BR2	CAB	CAC	CAD	179.9°	179.9°
BR2	CAB	CAA	CAF	179.0°	180.0°
BR2	CAB	CAA	H1	1.0°	0.3°
CAB	CAC	CAD	BR1	179.9°	180.0°
CAB	CAC	CAD	CAE	0.1°	0.0°
CAC	CAB	CAA	CAF	1.0°	0.0°
CAC	CAB	CAA	H1	179.0°	179.8°
CAB	CAC	OAG	H13	180.0°	90.0°
CAD	CAC	CAB	CAA	0.1°	0.0°
CAC	CAD	BR1	CAE	179.9°	179.9°
CAC	CAD	CAE	CAF	1.0°	0.0°
CAC	CAD	CAE	H2	179.0°	180.0°
CAD	CAC	OAG	H13	0.1°	90.1°
CAB	CAA	CAF	H1	180.0°	179.7°
CAB	CAA	CAF	CAE	1.9°	0.1°
CAB	CAA	CAF	CAJ	178.6°	179.7°
BR1	CAD	CAE	CAF	179.1°	179.9°
BR1	CAD	CAE	H2	0.9°	0.1°
CAD	CAE	CAF	CAA	1.9°	0.1°
CAD	CAE	CAF	H2	180.0°	180.0°
CAD	CAE	CAF	CAJ	178.4°	179.7°
CAA	CAF	CAE	CAJ	176.5°	179.8°
CAA	CAF	CAJ	OAK	24.0°	5.3°
CAA	CAF	CAJ	CAL	136.0°	174.7°
CAA	CAF	CAE	H2	178.1°	179.9°
CAE	CAF	CAJ	OAK	152.5°	174.5°
CAE	CAF	CAJ	CAL	47.4°	5.5°
CAE	CAF	CAA	H1	178.1°	179.8°
CAF	CAJ	OAK	CAL	162.5°	180.0°
CAF	CAJ	CAL	CAM	82.0°	94.9°
CAF	CAJ	CAL	CAP	102.3°	85.4°
CAJ	CAF	CAA	H1	1.4°	0.0°
CAJ	CAF	CAE	H2	1.6°	0.3°
OAK	CAJ	CAL	CAM	77.4°	85.1°
OAK	CAJ	CAL	CAP	98.3°	94.5°
CAJ	CAL	CAM	CAP	176.5°	179.7°
CAJ	CAL	CAM	CAQ	2.4°	0.0°
CAJ	CAL	CAM	OAN	177.6°	180.0°
CAJ	CAL	CAP	CAV	3.5°	0.0°
CAJ	CAL	CAP	CAO	177.6°	180.0°
CAL	CAM	CAQ	OAN	180.0°	179.9°
CAL	CAM	CAQ	CAR	168.7°	90.0°
CAM	CAL	CAP	CAV	179.9°	179.7°
CAM	CAL	CAP	CAO	1.0°	0.3°
CAL	CAM	OAN	CAO	0.7°	0.2°
CAL	CAM	CAQ	H4	49.3°	150.0°
CAL	CAM	CAQ	H5	71.9°	29.9°
CAP	CAL	CAM	CAQ	178.9°	179.7°
CAP	CAL	CAM	OAN	1.1°	0.3°
CAL	CAP	CAV	CAO	178.8°	180.0°
CAL	CAP	CAV	CAU	179.5°	180.0°
CAL	CAP	CAO	OAN	0.6°	0.1°
CAL	CAP	CAO	CAS	179.4°	180.0°
CAL	CAP	CAV	H12	0.5°	0.0°
CAM	CAQ	CAR	H4	119.4°	120.0°
CAM	CAQ	CAR	H5	119.4°	120.0°
CAQ	CAM	OAN	CAO	179.3°	179.8°
CAM	CAQ	H4	H5	121.7°	120.1°
CAM	CAQ	CAR	H6	180.0°	60.0°
CAM	CAQ	CAR	H7	60.0°	60.0°
CAM	CAQ	CAR	H8	60.0°	180.0°
CAR	CAQ	CAM	OAN	11.3°	90.0°
CAR	CAQ	H4	H5	121.7°	120.0°
CAQ	CAR	H6	H7	120.0°	120.1°
CAQ	CAR	H6	H8	120.0°	120.1°
CAQ	CAR	H7	H8	120.0°	120.0°
CAM	OAN	CAO	CAP	0.0°	0.1°
CAM	OAN	CAO	CAS	180.0°	179.8°
OAN	CAM	CAQ	H4	130.7°	30.0°
OAN	CAM	CAQ	H5	108.1°	150.0°
CAP	CAV	CAU	H12	180.0°	180.0°
CAV	CAP	CAO	OAN	179.8°	179.9°
CAP	CAV	CAU	CAT	0.9°	0.0°
CAV	CAP	CAO	CAS	0.2°	0.0°
CAP	CAV	CAU	H11	179.1°	180.0°
CAU	CAV	CAP	CAO	0.6°	0.0°
CAV	CAU	CAT	H11	180.0°	180.0°
CAV	CAU	CAT	CAS	0.7°	0.0°
CAV	CAU	CAT	H10	179.3°	180.0°
CAP	CAO	OAN	CAS	180.0°	179.8°
CAP	CAO	CAS	CAT	0.0°	0.0°
CAP	CAO	CAS	H9	180.0°	180.0°
CAO	CAP	CAV	H12	179.4°	180.0°
OAN	CAO	CAS	CAT	180.0°	179.9°
OAN	CAO	CAS	H9	0.0°	0.2°
CAU	CAT	CAS	CAO	0.2°	0.0°
CAU	CAT	CAS	H10	180.0°	179.9°
CAU	CAT	CAS	H9	179.8°	180.0°
CAT	CAU	CAV	H12	179.1°	180.0°
CAO	CAS	CAT	H9	180.0°	180.0°
CAO	CAS	CAT	H10	179.8°	180.0°
CAS	CAT	CAU	H11	179.3°	180.0°
H4	CAQ	CAR	H6	60.6°	180.0°
H4	CAQ	CAR	H7	179.4°	60.0°
H4	CAQ	CAR	H8	59.5°	60.0°
H5	CAQ	CAR	H6	60.6°	60.0°
H5	CAQ	CAR	H7	59.5°	180.0°
H5	CAQ	CAR	H8	179.4°	60.0°
H6	CAR	H7	H8	120.0°	119.9°
H9	CAS	CAT	H10	0.2°	0.0°
H10	CAT	CAU	H11	0.7°	0.0°
H11	CAU	CAV	H12	0.9°	0.0°

Release date:	2020-10-28
Definition date:	2020-09-14
Last modified:	2020-10-23
Release status:	REL
Processing site:	PDBE
Derived from:	7ACU