FIQ

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O09	C08	doub	1.22Å	1.19Å
C08	C07	sing	1.42Å	1.50Å
C08	N02	sing	1.35Å	1.45Å
C07	C06	doub	1.35Å	1.49Å
C01	N02	sing	1.47Å	1.47Å
N02	C03	sing	1.35Å	1.49Å
C11	C10	sing	1.53Å	1.52Å
C11	C12	sing	1.53Å	1.54Å
C06	C10	sing	1.51Å	1.52Å
C06	N05	sing	1.37Å	1.45Å
C10	C12	sing	1.53Å	1.53Å
C03	N05	sing	1.35Å	1.48Å
C03	O04	doub	1.22Å	1.20Å
C10	H1	sing	1.09Å	1.10Å
C01	H2	sing	1.09Å	1.10Å
C01	H3	sing	1.09Å	1.10Å
C01	H4	sing	1.09Å	1.10Å
C07	H5	sing	1.08Å	1.08Å
C11	H7	sing	1.09Å	1.10Å
C11	H8	sing	1.09Å	1.10Å
C12	H9	sing	1.09Å	1.10Å
C12	H10	sing	1.09Å	1.10Å
N05	H6	sing	0.97Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O09	C08	C07	121.7°	120.3°
O09	C08	N02	118.5°	120.3°
C07	C08	N02	119.8°	119.4°
C08	C07	C06	117.7°	119.1°
C08	C07	H5	121.2°	120.5°
C08	N02	C01	118.8°	119.8°
C08	N02	C03	121.9°	120.3°
C07	C06	C10	122.8°	120.1°
C07	C06	N05	122.3°	119.7°
C06	C07	H5	121.2°	120.4°
C01	N02	C03	119.3°	119.9°
N02	C01	H2	109.5°	109.5°
N02	C01	H3	109.5°	109.4°
N02	C01	H4	109.5°	109.5°
N02	C03	N05	118.3°	120.9°
N02	C03	O04	121.2°	119.6°
C10	C11	C12	60.0°	60.0°
C11	C10	C06	125.4°	117.5°
C11	C10	C12	60.4°	60.0°
C11	C10	H1	111.7°	117.5°
C10	C11	H7	120.0°	117.5°
C10	C11	H8	120.0°	117.5°
C11	C12	C10	59.6°	60.0°
C12	C11	H7	120.0°	117.5°
C12	C11	H8	120.0°	117.5°
C11	C12	H9	120.1°	117.5°
C11	C12	H10	120.1°	117.5°
C10	C06	N05	114.9°	120.2°
C06	C10	C12	126.6°	117.5°
C06	C10	H1	111.8°	115.5°
C06	N05	C03	120.0°	120.6°
C06	N05	H6	120.0°	119.6°
C12	C10	H1	111.7°	117.5°
C10	C12	H9	120.1°	117.5°
C10	C12	H10	120.1°	117.5°
N05	C03	O04	120.5°	119.5°
C03	N05	H6	120.0°	119.7°
H2	C01	H3	109.4°	109.4°
H2	C01	H4	109.5°	109.4°
H3	C01	H4	109.5°	109.5°
H7	C11	H8	109.5°	115.5°
H9	C12	H10	109.5°	115.6°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O09	C08	C07	N02	179.2°	179.3°
O09	C08	C07	C06	179.1°	179.9°
O09	C08	N02	C01	0.3°	0.2°
O09	C08	N02	C03	179.6°	179.8°
O09	C08	C07	H5	0.9°	0.6°
C08	C07	C06	H5	180.0°	179.4°
C07	C08	N02	C01	179.6°	179.5°
C07	C08	N02	C03	1.1°	0.5°
C08	C07	C06	C10	178.6°	179.5°
C08	C07	C06	N05	1.5°	0.6°
N02	C08	C07	C06	1.7°	0.8°
C08	N02	C01	C03	179.3°	180.0°
C08	N02	C03	N05	0.2°	0.0°
C08	N02	C03	O04	179.2°	179.7°
C08	N02	C01	H2	180.0°	90.0°
C08	N02	C01	H3	60.0°	150.0°
C08	N02	C01	H4	60.0°	30.0°
N02	C08	C07	H5	178.3°	179.8°
C07	C06	C10	C11	140.6°	171.4°
C07	C06	C10	N05	179.9°	179.9°
C07	C06	C10	C12	142.5°	119.9°
C07	C06	N05	C03	0.6°	0.0°
C07	C06	C10	H1	0.2°	25.8°
C07	C06	N05	H6	179.4°	180.0°
C01	N02	C03	N05	179.5°	180.0°
C01	N02	C03	O04	0.1°	0.4°
N02	C01	H2	H3	120.0°	120.0°
N02	C01	H2	H4	120.0°	120.0°
N02	C01	H3	H4	120.0°	120.0°
N02	C03	N05	C06	0.0°	0.3°
N02	C03	N05	O04	179.4°	179.6°
C03	N02	C01	H2	0.7°	89.9°
C03	N02	C01	H3	119.3°	30.0°
C03	N02	C01	H4	120.7°	150.1°
N02	C03	N05	H6	180.0°	179.7°
C10	C11	C12	H7	109.5°	107.5°
C10	C11	C12	H8	109.5°	107.5°
C11	C10	C06	C12	76.9°	68.6°
C11	C10	C06	H1	140.7°	145.7°
C11	C10	C06	N05	39.6°	8.7°
C11	C10	C12	H1	103.5°	107.5°
C10	C11	H7	H8	144.7°	145.7°
C10	C11	C12	H9	109.4°	107.5°
C10	C11	C12	H10	109.4°	107.5°
C12	C11	H7	H8	144.8°	145.7°
C11	C12	H9	H10	144.9°	145.7°
C06	C10	C12	H1	142.4°	145.0°
C10	C06	N05	C03	179.5°	179.9°
C10	C06	C07	H5	1.4°	0.2°
C06	C10	C11	H7	134.6°	145.0°
C06	C10	C11	H8	6.4°	0.0°
C06	C10	C12	H9	136.5°	0.0°
C06	C10	C12	H10	4.8°	145.0°
C10	C06	N05	H6	0.5°	0.1°
N05	C06	C10	C12	37.3°	60.0°
C06	N05	C03	H6	180.0°	180.0°
C06	N05	C03	O04	179.4°	179.9°
N05	C06	C10	H1	179.7°	154.3°
N05	C06	C07	H5	178.5°	179.9°
C10	C12	H9	H10	144.9°	145.7°
O04	C03	N05	H6	0.6°	0.1°
H1	C10	C11	H7	6.1°	0.0°
H1	C10	C11	H8	147.2°	145.0°
H1	C10	C12	H9	5.9°	145.0°
H1	C10	C12	H10	147.2°	0.0°
H2	C01	H3	H4	120.0°	120.0°
H7	C11	C12	H9	0.1°	145.0°
H7	C11	C12	H10	141.1°	0.0°
H8	C11	C12	H9	141.2°	0.0°
H8	C11	C12	H10	0.1°	145.0°

Release date:	2022-03-16
Definition date:	2022-01-24
Last modified:	2022-08-22
Release status:	REL
Processing site:	PDBE
Derived from:	7Z4U