GUW

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C2	N1	doub	1.32Å	1.39Å	Aromatic
C2	N3	sing	1.32Å	1.39Å	Aromatic
N1	C6	sing	1.33Å	1.35Å	Aromatic
CAR	OAJ	sing	1.43Å	1.44Å
N3	C4	doub	1.33Å	1.36Å	Aromatic
C6	OAJ	sing	1.35Å	1.37Å
C6	C5	doub	1.40Å	1.36Å	Aromatic
C4	C5	sing	1.41Å	1.37Å	Aromatic
C4	NAG	sing	1.37Å	1.33Å	Aromatic
C5	CAI	sing	1.47Å	1.37Å	Aromatic
CAP	CAO	doub	1.38Å	1.40Å	Aromatic
CAP	CAK	sing	1.40Å	1.39Å	Aromatic
NAG	CAH	sing	1.37Å	1.35Å	Aromatic
CAI	CAH	doub	1.36Å	1.34Å	Aromatic
CAI	CAK	sing	1.48Å	1.39Å
CAO	CAN	sing	1.38Å	1.40Å	Aromatic
CAK	CAL	doub	1.39Å	1.42Å	Aromatic
CAN	CAM	doub	1.39Å	1.40Å	Aromatic
CAL	CAM	sing	1.39Å	1.41Å	Aromatic
CAM	NAQ	sing	1.40Å	1.37Å
NAQ	CAS	sing	1.35Å	1.38Å
OAU	CAS	doub	1.22Å	1.23Å
CAS	CAT	sing	1.47Å	1.56Å
CAT	CAV	doub	1.33Å	1.55Å
CAH	H1	sing	1.08Å	1.08Å
CAL	H2	sing	1.08Å	1.08Å
CAN	H3	sing	1.08Å	1.08Å
CAO	H4	sing	1.08Å	1.08Å
CAP	H5	sing	1.08Å	1.08Å
CAR	H6	sing	1.09Å	1.10Å
CAR	H7	sing	1.09Å	1.10Å
CAR	H8	sing	1.09Å	1.10Å
CAT	H9	sing	1.08Å	1.08Å
CAV	H11	sing	1.08Å	1.08Å
CAV	H12	sing	1.08Å	1.08Å
NAG	H14	sing	0.97Å	1.00Å
NAQ	H15	sing	0.97Å	1.00Å
C2	H16	sing	1.08Å	1.08Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
N1	C2	N3	118.0°	122.7°
C2	N1	C6	120.3°	121.0°
N1	C2	H16	121.0°	118.7°
C2	N3	C4	119.4°	120.6°
N3	C2	H16	121.0°	118.6°
N1	C6	OAJ	118.9°	120.8°
N1	C6	C5	122.3°	118.4°
CAR	OAJ	C6	111.7°	117.0°
OAJ	CAR	H6	109.5°	109.4°
OAJ	CAR	H7	109.5°	109.5°
OAJ	CAR	H8	109.5°	109.4°
N3	C4	C5	122.6°	118.5°
N3	C4	NAG	128.5°	134.2°
OAJ	C6	C5	118.8°	120.8°
C6	C5	C4	117.3°	118.8°
C6	C5	CAI	135.5°	135.1°
C5	C4	NAG	108.8°	107.3°
C4	C5	CAI	107.2°	106.2°
C4	NAG	CAH	107.7°	110.4°
C4	NAG	H14	126.1°	124.8°
C5	CAI	CAH	106.9°	106.5°
C5	CAI	CAK	130.8°	126.8°
CAO	CAP	CAK	121.7°	120.0°
CAP	CAO	CAN	121.1°	120.2°
CAP	CAO	H4	119.5°	119.9°
CAO	CAP	H5	119.2°	120.0°
CAP	CAK	CAI	123.5°	120.1°
CAP	CAK	CAL	115.6°	119.8°
CAK	CAP	H5	119.1°	120.0°
NAG	CAH	CAI	109.4°	109.6°
NAG	CAH	H1	125.3°	125.2°
CAH	NAG	H14	126.2°	124.8°
CAH	CAI	CAK	122.4°	126.8°
CAI	CAH	H1	125.3°	125.1°
CAI	CAK	CAL	120.9°	120.1°
CAO	CAN	CAM	120.1°	120.2°
CAO	CAN	H3	120.0°	119.9°
CAN	CAO	H4	119.5°	119.9°
CAK	CAL	CAM	124.4°	119.8°
CAK	CAL	H2	117.8°	120.1°
CAN	CAM	CAL	117.2°	120.0°
CAN	CAM	NAQ	120.1°	120.0°
CAM	CAN	H3	120.0°	119.9°
CAL	CAM	NAQ	122.6°	120.0°
CAM	CAL	H2	117.8°	120.1°
CAM	NAQ	CAS	122.8°	120.0°
CAM	NAQ	H15	118.6°	120.0°
NAQ	CAS	OAU	125.4°	120.0°
NAQ	CAS	CAT	116.5°	120.0°
CAS	NAQ	H15	118.6°	120.0°
OAU	CAS	CAT	118.1°	120.0°
CAS	CAT	CAV	109.7°	120.0°
CAS	CAT	H9	125.2°	120.0°
CAV	CAT	H9	125.2°	120.0°
CAT	CAV	H11	120.0°	120.0°
CAT	CAV	H12	120.0°	120.0°
H6	CAR	H7	109.4°	109.5°
H6	CAR	H8	109.4°	109.5°
H7	CAR	H8	109.5°	109.5°
H11	CAV	H12	120.0°	120.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
N1	C2	N3	H16	180.0°	179.7°
N1	C2	N3	C4	2.4°	0.5°
C2	N1	C6	OAJ	179.5°	180.0°
C2	N1	C6	C5	0.9°	0.0°
N3	C2	N1	C6	1.6°	0.3°
C2	N3	C4	C5	2.5°	0.5°
C2	N3	C4	NAG	178.6°	179.9°
N1	C6	OAJ	CAR	5.9°	0.0°
N1	C6	OAJ	C5	179.6°	180.0°
N1	C6	C5	C4	0.9°	0.0°
N1	C6	C5	CAI	178.7°	180.0°
C6	N1	C2	H16	178.4°	180.0°
CAR	OAJ	C6	C5	174.5°	180.0°
OAJ	CAR	H6	H7	120.0°	120.0°
OAJ	CAR	H6	H8	120.0°	119.9°
OAJ	CAR	H7	H8	120.0°	119.9°
N3	C4	C5	C6	1.7°	0.2°
N3	C4	C5	NAG	179.1°	179.7°
N3	C4	C5	CAI	179.9°	179.7°
N3	C4	NAG	CAH	179.5°	179.7°
N3	C4	NAG	H14	0.5°	0.3°
C4	N3	C2	H16	177.6°	179.8°
OAJ	C6	C5	C4	179.5°	180.0°
OAJ	C6	C5	CAI	1.7°	0.0°
C6	OAJ	CAR	H6	180.0°	60.0°
C6	OAJ	CAR	H7	60.0°	180.0°
C6	OAJ	CAR	H8	60.0°	60.0°
C6	C5	C4	CAI	178.4°	180.0°
C6	C5	C4	NAG	179.2°	180.0°
C6	C5	CAI	CAH	178.8°	180.0°
C6	C5	CAI	CAK	0.7°	0.1°
C5	C4	NAG	CAH	0.4°	0.0°
C4	C5	CAI	CAH	0.8°	0.0°
C4	C5	CAI	CAK	178.7°	180.0°
C5	C4	NAG	H14	179.5°	180.0°
NAG	C4	C5	CAI	0.8°	0.0°
C4	NAG	CAH	H14	180.0°	180.0°
C4	NAG	CAH	CAI	0.1°	0.0°
C4	NAG	CAH	H1	179.9°	180.0°
C5	CAI	CAK	CAP	44.8°	50.3°
C5	CAI	CAH	NAG	0.6°	0.0°
C5	CAI	CAH	CAK	179.5°	180.0°
C5	CAI	CAK	CAL	135.1°	130.0°
C5	CAI	CAH	H1	179.4°	180.0°
CAO	CAP	CAK	H5	180.0°	179.4°
CAO	CAP	CAK	CAI	179.8°	179.7°
CAP	CAO	CAN	H4	180.0°	179.8°
CAO	CAP	CAK	CAL	0.1°	0.6°
CAP	CAO	CAN	CAM	0.8°	0.3°
CAP	CAO	CAN	H3	179.2°	179.7°
CAP	CAK	CAI	CAH	135.8°	129.7°
CAP	CAK	CAI	CAL	179.9°	179.7°
CAK	CAP	CAO	CAN	0.0°	0.6°
CAP	CAK	CAL	CAM	1.0°	0.3°
CAP	CAK	CAL	H2	179.0°	179.8°
CAK	CAP	CAO	H4	180.0°	179.7°
NAG	CAH	CAI	H1	180.0°	180.0°
NAG	CAH	CAI	CAK	179.0°	180.0°
CAH	CAI	CAK	CAL	44.3°	50.0°
CAI	CAH	NAG	H14	179.9°	180.0°
CAI	CAK	CAL	CAM	178.9°	180.0°
CAK	CAI	CAH	H1	1.0°	0.0°
CAI	CAK	CAL	H2	1.1°	0.0°
CAI	CAK	CAP	H5	0.2°	0.3°
CAO	CAN	CAM	H3	180.0°	180.0°
CAO	CAN	CAM	CAL	1.6°	0.0°
CAO	CAN	CAM	NAQ	178.6°	180.0°
CAN	CAO	CAP	H5	180.0°	180.0°
CAK	CAL	CAM	CAN	1.7°	0.0°
CAK	CAL	CAM	H2	180.0°	179.9°
CAK	CAL	CAM	NAQ	178.6°	180.0°
CAL	CAK	CAP	H5	179.9°	180.0°
CAN	CAM	CAL	NAQ	177.0°	180.0°
CAN	CAM	NAQ	CAS	60.4°	144.9°
CAN	CAM	CAL	H2	178.3°	180.0°
CAM	CAN	CAO	H4	179.2°	180.0°
CAN	CAM	NAQ	H15	119.6°	35.1°
CAL	CAM	NAQ	CAS	122.7°	35.1°
CAL	CAM	CAN	H3	178.4°	180.0°
CAL	CAM	NAQ	H15	57.3°	144.9°
CAM	NAQ	CAS	H15	180.0°	180.0°
CAM	NAQ	CAS	OAU	0.7°	4.6°
CAM	NAQ	CAS	CAT	179.0°	175.4°
NAQ	CAM	CAL	H2	1.3°	0.0°
NAQ	CAM	CAN	H3	1.4°	0.0°
NAQ	CAS	OAU	CAT	179.7°	179.9°
NAQ	CAS	CAT	CAV	113.9°	179.9°
NAQ	CAS	CAT	H9	66.1°	0.0°
OAU	CAS	CAT	CAV	66.4°	0.0°
OAU	CAS	CAT	H9	113.6°	180.0°
OAU	CAS	NAQ	H15	179.3°	175.4°
CAS	CAT	CAV	H9	180.0°	179.9°
CAS	CAT	CAV	H11	180.0°	0.1°
CAS	CAT	CAV	H12	0.0°	179.9°
CAT	CAS	NAQ	H15	1.0°	4.6°
CAT	CAV	H11	H12	180.0°	179.9°
H1	CAH	NAG	H14	0.0°	0.0°
H3	CAN	CAO	H4	0.8°	0.0°
H4	CAO	CAP	H5	0.0°	0.2°
H6	CAR	H7	H8	120.0°	120.1°
H9	CAT	CAV	H11	0.0°	180.0°
H9	CAT	CAV	H12	180.0°	0.1°

Release date:	2019-10-23
Definition date:	2018-10-11
Last modified:	2019-10-18
Release status:	REL
Processing site:	RCSB
Derived from:	6HVE