V2N

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N16	C15	sing	1.36Å	1.36Å	Aromatic
N16	C17	doub	1.30Å	1.34Å	Aromatic
C14	C15	doub	1.40Å	1.42Å	Aromatic
C14	C13	sing	1.37Å	1.39Å	Aromatic
C15	C08	sing	1.41Å	1.36Å	Aromatic
C18	C17	sing	1.51Å	1.53Å
C17	N07	sing	1.36Å	1.33Å	Aromatic
C13	C10	doub	1.39Å	1.39Å	Aromatic
C08	N07	sing	1.38Å	1.35Å	Aromatic
C08	C09	doub	1.39Å	1.42Å	Aromatic
N07	C06	sing	1.40Å	1.44Å
C10	C09	sing	1.38Å	1.39Å	Aromatic
C10	O11	sing	1.36Å	1.39Å
O11	C12	sing	1.43Å	1.40Å
C05	C06	doub	1.39Å	1.38Å	Aromatic
C05	C04	sing	1.37Å	1.38Å	Aromatic
C06	C19	sing	1.39Å	1.38Å	Aromatic
C04	C03	doub	1.40Å	1.39Å	Aromatic
C19	C20	doub	1.37Å	1.38Å	Aromatic
C03	C20	sing	1.40Å	1.39Å	Aromatic
C03	C02	sing	1.47Å	1.52Å
C12	H1	sing	1.09Å	1.10Å
C12	H2	sing	1.09Å	1.10Å
C12	H3	sing	1.09Å	1.10Å
C13	H4	sing	1.08Å	1.08Å
C14	H5	sing	1.08Å	1.08Å
C18	H6	sing	1.09Å	1.10Å
C18	H7	sing	1.09Å	1.10Å
C18	H8	sing	1.09Å	1.10Å
C02	H9	sing	1.08Å	1.08Å
C04	H12	sing	1.08Å	1.08Å
C05	H13	sing	1.08Å	1.08Å
C09	H14	sing	1.08Å	1.08Å
C19	H15	sing	1.08Å	1.08Å
C20	H16	sing	1.08Å	1.08Å
C02	O1	doub	1.21Å	1.43Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C15	N16	C17	108.7°	109.8°
N16	C15	C14	133.4°	133.5°
N16	C15	C08	106.9°	107.0°
N16	C17	C18	126.4°	125.0°
N16	C17	N07	107.6°	110.0°
C15	C14	C13	119.8°	120.0°
C14	C15	C08	119.7°	119.6°
C15	C14	H5	120.1°	120.0°
C14	C13	C10	120.2°	120.6°
C14	C13	H4	119.9°	119.7°
C13	C14	H5	120.1°	120.0°
C15	C08	N07	107.2°	106.0°
C15	C08	C09	120.7°	119.9°
C18	C17	N07	126.0°	125.0°
C17	C18	H6	109.5°	109.5°
C17	C18	H7	109.5°	109.5°
C17	C18	H8	109.5°	109.5°
C17	N07	C08	109.5°	107.2°
C17	N07	C06	127.7°	126.4°
C13	C10	C09	120.0°	120.3°
C13	C10	O11	120.5°	119.9°
C10	C13	H4	119.9°	119.6°
N07	C08	C09	132.1°	134.1°
C08	N07	C06	122.8°	126.4°
C08	C09	C10	119.6°	119.7°
C08	C09	H14	120.2°	120.2°
N07	C06	C05	122.0°	119.9°
N07	C06	C19	116.8°	119.9°
C09	C10	O11	119.5°	119.9°
C10	C09	H14	120.2°	120.2°
C10	O11	C12	115.4°	117.0°
O11	C12	H1	109.5°	109.5°
O11	C12	H2	109.5°	109.5°
O11	C12	H3	109.5°	109.5°
C06	C05	C04	119.1°	120.1°
C05	C06	C19	121.2°	120.2°
C06	C05	H13	120.5°	119.9°
C05	C04	C03	120.0°	119.9°
C05	C04	H12	120.0°	120.0°
C04	C05	H13	120.5°	120.0°
C06	C19	C20	119.9°	120.1°
C06	C19	H15	120.0°	120.0°
C04	C03	C20	120.7°	119.8°
C04	C03	C02	119.2°	120.1°
C03	C04	H12	120.0°	120.1°
C19	C20	C03	119.2°	119.9°
C20	C19	H15	120.1°	119.9°
C19	C20	H16	120.4°	120.1°
C20	C03	C02	120.2°	120.1°
C03	C20	H16	120.4°	120.1°
C03	C02	H9	122.7°	120.0°
C03	C02	O1	114.6°	120.0°
H1	C12	H2	109.5°	109.4°
H1	C12	H3	109.5°	109.4°
H2	C12	H3	109.5°	109.4°
H6	C18	H7	109.5°	109.4°
H6	C18	H8	109.5°	109.4°
H7	C18	H8	109.5°	109.5°
H9	C02	O1	122.7°	120.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
N16	C15	C14	C08	179.6°	180.0°
N16	C15	C14	C13	179.7°	180.0°
C15	N16	C17	C18	179.9°	180.0°
C15	N16	C17	N07	0.6°	0.0°
N16	C15	C08	N07	0.4°	0.0°
N16	C15	C08	C09	179.8°	180.0°
N16	C15	C14	H5	0.2°	0.0°
C17	N16	C15	C14	179.8°	180.0°
C17	N16	C15	C08	0.1°	0.0°
N16	C17	C18	N07	179.4°	179.9°
N16	C17	N07	C08	0.9°	0.1°
N16	C17	N07	C06	178.5°	180.0°
N16	C17	C18	H6	0.0°	90.1°
N16	C17	C18	H7	120.0°	29.9°
N16	C17	C18	H8	120.0°	150.0°
C15	C14	C13	H5	180.0°	180.0°
C15	C14	C13	C10	0.0°	0.0°
C14	C15	C08	N07	179.3°	180.0°
C14	C15	C08	C09	0.0°	0.0°
C15	C14	C13	H4	180.0°	180.0°
C13	C14	C15	C08	0.1°	0.0°
C14	C13	C10	H4	180.0°	180.0°
C14	C13	C10	C09	0.1°	0.0°
C14	C13	C10	O11	179.9°	179.7°
C15	C08	N07	C17	0.8°	0.0°
C15	C08	N07	C09	179.2°	180.0°
C15	C08	N07	C06	178.6°	179.9°
C15	C08	C09	C10	0.1°	0.0°
C08	C15	C14	H5	179.8°	180.0°
C15	C08	C09	H14	179.9°	179.7°
C18	C17	N07	C08	179.6°	180.0°
C18	C17	N07	C06	2.0°	0.1°
C17	C18	H6	H7	120.0°	120.0°
C17	C18	H6	H8	120.0°	120.0°
C17	C18	H7	H8	120.0°	120.1°
C17	N07	C08	C06	177.7°	179.9°
C17	N07	C08	C09	179.9°	180.0°
C17	N07	C06	C05	89.7°	65.0°
C17	N07	C06	C19	92.1°	115.0°
N07	C17	C18	H6	179.4°	90.1°
N07	C17	C18	H7	60.6°	150.0°
N07	C17	C18	H8	59.4°	29.9°
C13	C10	C09	C08	0.2°	0.0°
C13	C10	C09	O11	179.8°	179.8°
C13	C10	O11	C12	147.3°	0.2°
C10	C13	C14	H5	179.9°	180.0°
C13	C10	C09	H14	179.8°	179.7°
N07	C08	C09	C10	179.3°	180.0°
C08	N07	C06	C05	93.0°	115.1°
C08	N07	C06	C19	85.2°	64.9°
N07	C08	C09	H14	0.7°	0.3°
C09	C08	N07	C06	2.2°	0.1°
C08	C09	C10	H14	180.0°	179.7°
C08	C09	C10	O11	180.0°	179.7°
N07	C06	C05	C19	178.1°	180.0°
N07	C06	C05	C04	179.4°	179.9°
N07	C06	C19	C20	179.3°	179.9°
N07	C06	C05	H13	0.6°	0.0°
N07	C06	C19	H15	0.7°	0.0°
C09	C10	O11	C12	32.5°	180.0°
C09	C10	C13	H4	179.8°	180.0°
C10	O11	C12	H1	180.0°	180.0°
C10	O11	C12	H2	60.0°	60.0°
C10	O11	C12	H3	60.0°	60.1°
O11	C10	C13	H4	0.1°	0.2°
O11	C10	C09	H14	0.0°	0.0°
O11	C12	H1	H2	120.0°	120.1°
O11	C12	H1	H3	120.0°	120.0°
O11	C12	H2	H3	120.0°	120.0°
C06	C05	C04	H13	180.0°	179.9°
C06	C05	C04	C03	0.9°	0.1°
C05	C06	C19	C20	1.1°	0.1°
C06	C05	C04	H12	179.1°	180.0°
C05	C06	C19	H15	178.9°	180.0°
C04	C05	C06	C19	1.3°	0.1°
C05	C04	C03	H12	180.0°	180.0°
C05	C04	C03	C20	0.3°	0.1°
C05	C04	C03	C02	179.8°	179.8°
C06	C19	C20	H15	180.0°	179.9°
C06	C19	C20	C03	0.5°	0.1°
C19	C06	C05	H13	178.8°	180.0°
C06	C19	C20	H16	179.5°	179.7°
C04	C03	C20	C19	0.2°	0.0°
C04	C03	C20	C02	179.9°	179.8°
C04	C03	C02	H9	5.3°	0.2°
C03	C04	C05	H13	179.2°	180.0°
C04	C03	C20	H16	179.8°	179.7°
C04	C03	C02	O1	174.7°	179.7°
C19	C20	C03	H16	180.0°	179.6°
C19	C20	C03	C02	179.9°	179.8°
C20	C03	C02	H9	174.8°	180.0°
C20	C03	C04	H12	179.7°	180.0°
C03	C20	C19	H15	179.5°	180.0°
C20	C03	C02	O1	5.2°	0.1°
C03	C02	H9	O1	180.0°	179.9°
C02	C03	C04	H12	0.2°	0.2°
C02	C03	C20	H16	0.1°	0.1°
H1	C12	H2	H3	120.0°	119.9°
H4	C13	C14	H5	0.0°	0.0°
H6	C18	H7	H8	120.0°	119.9°
H12	C04	C05	H13	0.8°	0.0°
H15	C19	C20	H16	0.5°	0.4°

Release date:	2021-06-09
Definition date:	2021-04-08
Last modified:	2024-09-27
Release status:	REL
Processing site:	PDBE
Derived from:	7O59