F4W

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
OAH	CAQ	doub	1.21Å	1.29Å
CAQ	OAR	sing	1.34Å	1.28Å
CAQ	CAP	sing	1.51Å	1.56Å
CAP	CAO	sing	1.53Å	1.55Å
CAO	CAN	sing	1.51Å	1.40Å
CAN	NAM	doub	1.30Å	1.38Å
CAN	NAG	sing	1.36Å	1.42Å
NAM	CAL	sing	1.35Å	1.36Å
CAL	SAK	sing	1.76Å	1.49Å	Aromatic
CAL	CAE	doub	1.39Å	1.39Å	Aromatic
SAK	CAJ	sing	1.76Å	1.49Å	Aromatic
CAJ	CAI	sing	1.53Å	1.40Å
CAJ	CAD	doub	1.33Å	1.36Å	Aromatic
CAI	CAB	sing	1.54Å	1.48Å
CAB	CAC	sing	1.54Å	1.48Å
CAC	CAD	sing	1.53Å	1.41Å
CAD	CAE	sing	1.46Å	1.38Å	Aromatic
CAE	CAF	sing	1.43Å	1.40Å
CAF	OAA	doub	1.22Å	1.24Å
CAF	NAG	sing	1.35Å	1.42Å
OAR	H1	sing	0.97Å	0.95Å
CAP	H2	sing	1.09Å	1.10Å
CAP	H3	sing	1.09Å	1.10Å
CAO	H4	sing	1.09Å	1.10Å
CAO	H5	sing	1.09Å	1.10Å
CAI	H7	sing	1.09Å	1.10Å
CAI	H8	sing	1.09Å	1.10Å
CAB	H9	sing	1.09Å	1.10Å
CAB	H10	sing	1.09Å	1.10Å
CAC	H11	sing	1.09Å	1.10Å
CAC	H12	sing	1.09Å	1.10Å
NAG	H6	sing	0.97Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
OAH	CAQ	OAR	125.2°	120.0°
OAH	CAQ	CAP	117.6°	120.0°
OAR	CAQ	CAP	117.1°	120.0°
CAQ	OAR	H1	109.5°	117.1°
CAQ	CAP	CAO	120.4°	109.5°
CAQ	CAP	H2	106.7°	109.5°
CAQ	CAP	H3	106.7°	109.5°
CAP	CAO	CAN	110.9°	109.5°
CAO	CAP	H2	106.7°	109.4°
CAO	CAP	H3	106.7°	109.5°
CAP	CAO	H4	109.1°	109.5°
CAP	CAO	H5	109.1°	109.5°
CAO	CAN	NAM	120.4°	119.0°
CAO	CAN	NAG	120.6°	119.0°
CAN	CAO	H4	109.1°	109.4°
CAN	CAO	H5	109.1°	109.5°
NAM	CAN	NAG	118.9°	122.0°
CAN	NAM	CAL	121.4°	121.5°
CAN	NAG	CAF	119.1°	120.3°
CAN	NAG	H6	120.5°	119.9°
NAM	CAL	SAK	128.8°	130.8°
NAM	CAL	CAE	121.9°	119.6°
SAK	CAL	CAE	109.3°	109.6°
CAL	SAK	CAJ	102.0°	92.4°
CAL	CAE	CAD	108.6°	112.9°
CAL	CAE	CAF	118.6°	118.1°
SAK	CAJ	CAI	142.1°	138.3°
SAK	CAJ	CAD	108.9°	111.2°
CAI	CAJ	CAD	108.9°	110.5°
CAJ	CAI	CAB	105.7°	104.9°
CAJ	CAI	H7	110.4°	110.3°
CAJ	CAI	H8	110.4°	110.4°
CAJ	CAD	CAC	106.7°	110.2°
CAJ	CAD	CAE	111.2°	113.9°
CAI	CAB	CAC	97.2°	101.6°
CAB	CAI	H7	110.4°	110.4°
CAB	CAI	H8	110.4°	110.4°
CAI	CAB	H9	112.5°	111.0°
CAI	CAB	H10	112.5°	111.0°
CAB	CAC	CAD	106.2°	104.9°
CAC	CAB	H9	112.4°	111.0°
CAC	CAB	H10	112.5°	111.0°
CAB	CAC	H11	110.3°	110.3°
CAB	CAC	H12	110.3°	110.4°
CAC	CAD	CAE	142.1°	136.0°
CAD	CAC	H11	110.3°	110.3°
CAD	CAC	H12	110.3°	110.4°
CAD	CAE	CAF	132.8°	129.0°
CAE	CAF	OAA	124.2°	120.8°
CAE	CAF	NAG	120.1°	118.5°
OAA	CAF	NAG	115.7°	120.8°
CAF	NAG	H6	120.5°	119.8°
H2	CAP	H3	109.5°	109.4°
H4	CAO	H5	109.5°	109.5°
H7	CAI	H8	109.5°	110.4°
H9	CAB	H10	109.4°	110.9°
H11	CAC	H12	109.5°	110.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
OAH	CAQ	OAR	CAP	176.7°	179.7°
OAH	CAQ	CAP	CAO	97.1°	0.1°
OAH	CAQ	OAR	H1	0.0°	0.0°
OAH	CAQ	CAP	H2	141.3°	120.0°
OAH	CAQ	CAP	H3	24.4°	120.0°
OAR	CAQ	CAP	CAO	85.9°	179.7°
OAR	CAQ	CAP	H2	35.7°	60.3°
OAR	CAQ	CAP	H3	152.6°	59.7°
CAQ	CAP	CAO	H2	121.5°	120.0°
CAQ	CAP	CAO	H3	121.5°	120.1°
CAQ	CAP	CAO	CAN	77.0°	180.0°
CAP	CAQ	OAR	H1	176.7°	179.7°
CAQ	CAP	H2	H3	115.1°	120.1°
CAQ	CAP	CAO	H4	43.2°	60.1°
CAQ	CAP	CAO	H5	162.8°	60.0°
CAP	CAO	CAN	H4	120.2°	120.0°
CAP	CAO	CAN	H5	120.2°	120.0°
CAP	CAO	CAN	NAM	68.5°	0.1°
CAP	CAO	CAN	NAG	112.3°	179.7°
CAO	CAP	H2	H3	115.1°	120.0°
CAP	CAO	H4	H5	119.4°	120.1°
CAO	CAN	NAM	NAG	179.2°	179.8°
CAO	CAN	NAM	CAL	179.8°	180.0°
CAO	CAN	NAG	CAF	179.7°	179.7°
CAN	CAO	CAP	H2	161.5°	60.0°
CAN	CAO	CAP	H3	44.5°	59.9°
CAN	CAO	H4	H5	119.4°	120.0°
CAO	CAN	NAG	H6	0.2°	0.0°
CAN	NAM	CAL	SAK	179.5°	180.0°
CAN	NAM	CAL	CAE	0.6°	0.0°
NAM	CAN	NAG	CAF	0.5°	0.5°
NAM	CAN	CAO	H4	51.7°	120.0°
NAM	CAN	CAO	H5	171.3°	120.0°
NAM	CAN	NAG	H6	179.5°	179.7°
NAG	CAN	NAM	CAL	0.5°	0.2°
CAN	NAG	CAF	CAE	0.6°	0.5°
CAN	NAG	CAF	OAA	179.9°	179.8°
CAN	NAG	CAF	H6	180.0°	179.8°
NAG	CAN	CAO	H4	127.5°	59.8°
NAG	CAN	CAO	H5	7.9°	60.2°
NAM	CAL	SAK	CAE	179.9°	180.0°
NAM	CAL	SAK	CAJ	179.5°	179.9°
NAM	CAL	CAE	CAD	179.4°	180.0°
NAM	CAL	CAE	CAF	0.7°	0.0°
CAL	SAK	CAJ	CAI	178.9°	179.9°
CAL	SAK	CAJ	CAD	0.2°	0.1°
SAK	CAL	CAE	CAD	0.5°	0.0°
SAK	CAL	CAE	CAF	179.4°	180.0°
CAE	CAL	SAK	CAJ	0.4°	0.0°
CAL	CAE	CAD	CAJ	0.4°	0.1°
CAL	CAE	CAD	CAC	179.7°	179.9°
CAL	CAE	CAD	CAF	179.9°	180.0°
CAL	CAE	CAF	OAA	179.9°	180.0°
CAL	CAE	CAF	NAG	0.7°	0.2°
SAK	CAJ	CAI	CAD	178.8°	180.0°
SAK	CAJ	CAI	CAB	155.1°	162.5°
SAK	CAJ	CAD	CAC	179.9°	180.0°
SAK	CAJ	CAD	CAE	0.1°	0.1°
SAK	CAJ	CAI	H7	35.7°	43.6°
SAK	CAJ	CAI	H8	85.5°	78.7°
CAJ	CAI	CAB	H7	119.4°	118.8°
CAJ	CAI	CAB	H8	119.4°	118.9°
CAJ	CAI	CAB	CAC	36.1°	26.6°
CAI	CAJ	CAD	CAC	0.9°	0.0°
CAI	CAJ	CAD	CAE	179.1°	179.9°
CAJ	CAI	H7	H8	121.8°	122.2°
CAJ	CAI	CAB	H9	81.9°	91.5°
CAJ	CAI	CAB	H10	154.0°	144.6°
CAD	CAJ	CAI	CAB	23.7°	17.6°
CAJ	CAD	CAC	CAB	25.1°	17.5°
CAJ	CAD	CAC	CAE	179.9°	179.9°
CAJ	CAD	CAE	CAF	179.5°	179.9°
CAD	CAJ	CAI	H7	143.0°	136.4°
CAD	CAJ	CAI	H8	95.8°	101.3°
CAJ	CAD	CAC	H11	144.6°	136.4°
CAJ	CAD	CAC	H12	94.4°	101.4°
CAI	CAB	CAC	H9	118.0°	118.1°
CAI	CAB	CAC	H10	118.0°	118.1°
CAI	CAB	CAC	CAD	36.9°	26.6°
CAB	CAI	H7	H8	121.8°	122.3°
CAI	CAB	H9	H10	125.8°	123.9°
CAI	CAB	CAC	H11	156.4°	145.4°
CAI	CAB	CAC	H12	82.6°	92.3°
CAB	CAC	CAD	H11	119.5°	118.9°
CAB	CAC	CAD	H12	119.5°	118.9°
CAB	CAC	CAD	CAE	154.8°	162.3°
CAC	CAB	CAI	H7	155.5°	145.4°
CAC	CAB	CAI	H8	83.4°	92.3°
CAC	CAB	H9	H10	125.7°	123.9°
CAB	CAC	H11	H12	121.5°	122.3°
CAC	CAD	CAE	CAF	0.4°	0.1°
CAD	CAC	CAB	H9	81.1°	91.5°
CAD	CAC	CAB	H10	154.9°	144.6°
CAD	CAC	H11	H12	121.5°	122.2°
CAD	CAE	CAF	OAA	0.2°	0.0°
CAD	CAE	CAF	NAG	179.4°	179.8°
CAE	CAD	CAC	H11	35.3°	43.5°
CAE	CAD	CAC	H12	85.7°	78.8°
CAE	CAF	OAA	NAG	179.3°	179.7°
CAE	CAF	NAG	H6	179.4°	179.8°
OAA	CAF	NAG	H6	0.1°	0.0°
H2	CAP	CAO	H4	78.3°	180.0°
H2	CAP	CAO	H5	41.3°	60.0°
H3	CAP	CAO	H4	164.8°	60.0°
H3	CAP	CAO	H5	75.7°	180.0°
H7	CAI	CAB	H9	37.5°	27.3°
H7	CAI	CAB	H10	86.6°	96.5°
H8	CAI	CAB	H9	158.7°	149.6°
H8	CAI	CAB	H10	34.6°	25.8°
H9	CAB	CAC	H11	38.5°	27.4°
H9	CAB	CAC	H12	159.5°	149.6°
H10	CAB	CAC	H11	85.6°	96.5°
H10	CAB	CAC	H12	35.4°	25.8°

Release date:	2018-09-26
Definition date:	2018-05-31
Last modified:	2018-09-21
Release status:	REL
Processing site:	RCSB
Derived from:	6GNJ