V6M

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C14	C08	sing	1.51Å	1.53Å
C13	C08	doub	1.38Å	1.49Å	Aromatic
C13	C12	sing	1.39Å	1.49Å	Aromatic
C08	C05	sing	1.39Å	1.55Å	Aromatic
C12	C11	doub	1.37Å	1.50Å	Aromatic
C05	N02	sing	1.37Å	1.35Å	Aromatic
C05	C04	doub	1.41Å	1.39Å	Aromatic
O10	C06	doub	1.22Å	1.26Å
N02	C01	sing	1.38Å	1.34Å	Aromatic
C16	C17	doub	1.38Å	1.53Å	Aromatic
C16	C07	sing	1.40Å	1.56Å	Aromatic
C11	C04	sing	1.40Å	1.57Å	Aromatic
C04	C03	sing	1.47Å	1.36Å	Aromatic
C01	C03	doub	1.38Å	1.39Å	Aromatic
C01	C06	sing	1.47Å	1.51Å
C17	C19	sing	1.38Å	1.55Å	Aromatic
C03	C07	sing	1.48Å	1.52Å
C06	O09	sing	1.35Å	1.26Å
C07	C15	doub	1.40Å	1.52Å	Aromatic
C19	C18	doub	1.38Å	1.52Å	Aromatic
C15	C18	sing	1.38Å	1.51Å	Aromatic
C11	H1	sing	1.08Å	1.08Å
C12	H2	sing	1.08Å	1.08Å
C13	H3	sing	1.08Å	1.08Å
C14	H4	sing	1.09Å	1.10Å
C14	H5	sing	1.09Å	1.10Å
C14	H6	sing	1.09Å	1.10Å
C15	H7	sing	1.08Å	1.08Å
C16	H8	sing	1.08Å	1.08Å
C17	H9	sing	1.08Å	1.08Å
C18	H10	sing	1.08Å	1.08Å
C19	H11	sing	1.08Å	1.08Å
N02	H12	sing	0.97Å	1.00Å
O09	H13	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C14	C08	C13	121.2°	120.1°
C14	C08	C05	119.2°	120.1°
C08	C14	H4	109.5°	109.4°
C08	C14	H5	109.5°	109.5°
C08	C14	H6	109.5°	109.5°
C08	C13	C12	119.3°	120.7°
C13	C08	C05	119.5°	119.8°
C08	C13	H3	120.3°	119.6°
C13	C12	C11	120.4°	120.5°
C13	C12	H2	119.8°	119.7°
C12	C13	H3	120.4°	119.7°
C08	C05	N02	129.9°	132.8°
C08	C05	C04	122.1°	119.2°
C12	C11	C04	119.4°	119.8°
C12	C11	H1	120.3°	120.1°
C11	C12	H2	119.8°	119.8°
N02	C05	C04	107.9°	108.0°
C05	N02	C01	108.8°	110.1°
C05	N02	H12	125.6°	125.0°
C05	C04	C11	119.2°	120.0°
C05	C04	C03	107.9°	106.4°
O10	C06	C01	118.2°	120.0°
O10	C06	O09	122.9°	120.0°
N02	C01	C03	108.6°	109.0°
N02	C01	C06	122.4°	125.5°
C01	N02	H12	125.6°	125.0°
C17	C16	C07	118.6°	119.9°
C16	C17	C19	116.6°	120.1°
C17	C16	H8	120.7°	120.1°
C16	C17	H9	121.7°	119.9°
C16	C07	C03	120.9°	120.2°
C16	C07	C15	122.7°	119.7°
C07	C16	H8	120.7°	120.0°
C11	C04	C03	132.9°	133.6°
C04	C11	H1	120.3°	120.1°
C04	C03	C01	106.9°	106.5°
C04	C03	C07	127.3°	126.7°
C03	C01	C06	129.1°	125.5°
C01	C03	C07	125.8°	126.8°
C01	C06	O09	118.9°	120.0°
C17	C19	C18	124.8°	120.3°
C19	C17	H9	121.7°	120.0°
C17	C19	H11	117.6°	119.8°
C03	C07	C15	116.4°	120.1°
C06	O09	H13	109.5°	114.0°
C07	C15	C18	119.4°	119.9°
C07	C15	H7	120.3°	120.1°
C19	C18	C15	117.8°	120.1°
C19	C18	H10	121.1°	119.9°
C18	C19	H11	117.6°	119.8°
C18	C15	H7	120.3°	120.0°
C15	C18	H10	121.1°	120.0°
H4	C14	H5	109.4°	109.5°
H4	C14	H6	109.4°	109.5°
H5	C14	H6	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C14	C08	C13	C05	177.2°	179.9°
C14	C08	C13	C12	179.9°	179.3°
C14	C08	C05	N02	1.3°	0.1°
C14	C08	C05	C04	179.4°	179.5°
C14	C08	C13	H3	0.1°	0.0°
C08	C14	H4	H5	120.0°	120.0°
C08	C14	H4	H6	120.0°	120.0°
C08	C14	H5	H6	120.0°	120.0°
C08	C13	C12	H3	180.0°	179.3°
C08	C13	C12	C11	2.8°	0.6°
C13	C08	C05	N02	178.6°	180.0°
C13	C08	C05	C04	2.1°	0.5°
C08	C13	C12	H2	177.2°	179.6°
C13	C08	C14	H4	91.4°	90.0°
C13	C08	C14	H5	148.6°	30.0°
C13	C08	C14	H6	28.6°	150.0°
C12	C13	C08	C05	2.8°	0.7°
C13	C12	C11	H2	180.0°	179.8°
C13	C12	C11	C04	2.0°	0.3°
C13	C12	C11	H1	178.0°	179.8°
C08	C05	N02	C04	179.3°	179.5°
C08	C05	N02	C01	179.0°	180.0°
C08	C05	C04	C11	1.2°	0.2°
C08	C05	C04	C03	179.4°	179.9°
C05	C08	C13	H3	177.2°	180.0°
C05	C08	C14	H4	91.3°	90.0°
C05	C08	C14	H5	28.7°	150.0°
C05	C08	C14	H6	148.7°	29.9°
C08	C05	N02	H12	1.0°	0.5°
C12	C11	C04	C05	1.2°	0.1°
C12	C11	C04	H1	180.0°	179.9°
C12	C11	C04	C03	179.7°	180.0°
C11	C12	C13	H3	177.2°	179.9°
C05	N02	C01	H12	180.0°	179.5°
N02	C05	C04	C11	179.4°	179.8°
N02	C05	C04	C03	0.0°	0.3°
C05	N02	C01	C03	0.6°	0.5°
C05	N02	C01	C06	179.7°	179.8°
C04	C05	N02	C01	0.4°	0.5°
C05	C04	C11	C03	179.2°	179.9°
C05	C04	C03	C01	0.3°	0.0°
C05	C04	C03	C07	179.3°	180.0°
C05	C04	C11	H1	178.8°	180.0°
C04	C05	N02	H12	179.7°	180.0°
O10	C06	C01	N02	123.1°	179.7°
O10	C06	C01	C03	57.2°	0.1°
O10	C06	C01	O09	179.9°	179.9°
O10	C06	O09	H13	0.0°	0.1°
N02	C01	C03	C04	0.6°	0.3°
N02	C01	C03	C06	179.7°	179.6°
N02	C01	C03	C07	179.6°	179.7°
N02	C01	C06	O09	56.8°	0.4°
C17	C16	C07	H8	180.0°	179.9°
C16	C17	C19	H9	180.0°	180.0°
C17	C16	C07	C03	178.5°	180.0°
C17	C16	C07	C15	1.5°	0.2°
C16	C17	C19	C18	2.4°	0.3°
C16	C17	C19	H11	177.6°	180.0°
C16	C07	C03	C04	40.1°	64.8°
C16	C07	C03	C01	138.7°	115.2°
C07	C16	C17	C19	2.3°	0.1°
C16	C07	C03	C15	180.0°	179.8°
C16	C07	C15	C18	0.5°	0.2°
C16	C07	C15	H7	179.5°	179.8°
C07	C16	C17	H9	177.7°	179.9°
C11	C04	C03	C01	179.6°	179.9°
C11	C04	C03	C07	1.4°	0.1°
C04	C11	C12	H2	178.0°	180.0°
C04	C03	C01	C07	179.0°	180.0°
C04	C03	C01	C06	179.7°	179.9°
C04	C03	C07	C15	139.9°	115.0°
C03	C04	C11	H1	0.4°	0.1°
C03	C01	C06	O09	122.9°	180.0°
C01	C03	C07	C15	41.3°	64.9°
C03	C01	N02	H12	179.4°	180.0°
C06	C01	C03	C07	0.7°	0.1°
C06	C01	N02	H12	0.3°	0.4°
C01	C06	O09	H13	179.9°	180.0°
C17	C19	C18	H11	180.0°	179.7°
C17	C19	C18	C15	1.5°	0.3°
C19	C17	C16	H8	177.7°	179.9°
C17	C19	C18	H10	178.5°	179.7°
C03	C07	C15	C18	179.5°	179.9°
C03	C07	C15	H7	0.5°	0.0°
C03	C07	C16	H8	1.5°	0.1°
C07	C15	C18	C19	0.4°	0.0°
C07	C15	C18	H7	180.0°	180.0°
C15	C07	C16	H8	178.5°	179.7°
C07	C15	C18	H10	179.5°	180.0°
C19	C18	C15	H10	180.0°	180.0°
C19	C18	C15	H7	179.5°	180.0°
C18	C19	C17	H9	177.5°	179.7°
C15	C18	C19	H11	178.6°	179.9°
H1	C11	C12	H2	2.0°	0.1°
H2	C12	C13	H3	2.8°	0.3°
H4	C14	H5	H6	120.0°	120.0°
H7	C15	C18	H10	0.5°	0.0°
H8	C16	C17	H9	2.3°	0.0°
H9	C17	C19	H11	2.4°	0.0°
H10	C18	C19	H11	1.5°	0.0°

Release date:	2021-07-14
Definition date:	2020-07-09
Last modified:	2021-07-09
Release status:	REL
Processing site:	RCSB
Derived from:	6XQ8