A1EVG

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N13	C12	doub	1.30Å	1.32Å	Aromatic
N13	N14	sing	1.40Å	1.34Å	Aromatic
C12	C11	sing	1.46Å	1.43Å	Aromatic
C15	N14	sing	1.46Å	1.45Å
N14	C16	sing	1.37Å	1.35Å	Aromatic
C11	C16	doub	1.41Å	1.38Å	Aromatic
C11	C10	sing	1.40Å	1.41Å	Aromatic
C16	C17	sing	1.39Å	1.42Å	Aromatic
C10	C09	doub	1.38Å	1.40Å	Aromatic
C17	C18	doub	1.36Å	1.39Å	Aromatic
C09	C18	sing	1.40Å	1.40Å	Aromatic
C09	N08	sing	1.40Å	1.45Å
N08	C19	sing	1.46Å	1.45Å
N08	C07	sing	1.39Å	1.44Å
C06	C07	doub	1.40Å	1.39Å	Aromatic
C06	C04	sing	1.38Å	1.39Å	Aromatic
C07	N20	sing	1.33Å	1.31Å	Aromatic
C05	C04	sing	1.51Å	1.53Å
C04	N03	doub	1.33Å	1.32Å	Aromatic
N20	C02	doub	1.32Å	1.31Å	Aromatic
N03	C02	sing	1.32Å	1.32Å	Aromatic
C02	CL01	sing	1.74Å	1.78Å
C10	H1	sing	1.08Å	1.08Å
C15	H2	sing	1.09Å	1.10Å
C15	H3	sing	1.09Å	1.10Å
C15	H4	sing	1.09Å	1.10Å
C17	H5	sing	1.08Å	1.08Å
C05	H6	sing	1.09Å	1.10Å
C05	H7	sing	1.09Å	1.10Å
C05	H8	sing	1.09Å	1.10Å
C06	H9	sing	1.08Å	1.08Å
C12	H10	sing	1.08Å	1.08Å
C18	H11	sing	1.08Å	1.08Å
C19	H12	sing	1.09Å	1.10Å
C19	H13	sing	1.09Å	1.10Å
C19	H14	sing	1.09Å	1.10Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C12	N13	N14	107.9°	110.1°
N13	C12	C11	108.4°	107.8°
N13	C12	H10	125.8°	126.1°
N13	N14	C15	123.3°	125.5°
N13	N14	C16	111.7°	109.1°
C12	C11	C16	105.8°	106.4°
C12	C11	C10	134.3°	133.9°
C11	C12	H10	125.8°	126.1°
C15	N14	C16	125.0°	125.5°
N14	C15	H2	109.5°	109.5°
N14	C15	H3	109.4°	109.5°
N14	C15	H4	109.5°	109.5°
N14	C16	C11	106.2°	106.7°
N14	C16	C17	133.7°	133.7°
C16	C11	C10	119.9°	119.7°
C11	C16	C17	120.1°	119.7°
C11	C10	C09	120.1°	119.5°
C11	C10	H1	120.0°	120.3°
C16	C17	C18	120.1°	120.1°
C16	C17	H5	119.9°	119.9°
C10	C09	C18	120.0°	120.3°
C10	C09	N08	118.8°	119.8°
C09	C10	H1	119.9°	120.3°
C17	C18	C09	119.8°	120.8°
C18	C17	H5	120.0°	120.0°
C17	C18	H11	120.1°	119.6°
C18	C09	N08	121.2°	119.8°
C09	C18	H11	120.1°	119.6°
C09	N08	C19	119.4°	120.0°
C09	N08	C07	119.8°	120.0°
C19	N08	C07	117.2°	120.0°
N08	C19	H12	109.5°	109.5°
N08	C19	H13	109.5°	109.5°
N08	C19	H14	109.5°	109.5°
N08	C07	C06	121.6°	120.5°
N08	C07	N20	118.4°	120.5°
C07	C06	C04	117.0°	118.4°
C06	C07	N20	120.0°	119.0°
C07	C06	H9	121.5°	120.8°
C06	C04	C05	120.0°	120.4°
C06	C04	N03	120.4°	119.2°
C04	C06	H9	121.5°	120.8°
C07	N20	C02	120.6°	120.7°
C05	C04	N03	119.7°	120.3°
C04	C05	H6	109.5°	109.5°
C04	C05	H7	109.5°	109.5°
C04	C05	H8	109.5°	109.5°
C04	N03	C02	119.5°	121.0°
N20	C02	N03	122.5°	121.8°
N20	C02	CL01	116.7°	119.1°
N03	C02	CL01	120.8°	119.1°
H2	C15	H3	109.5°	109.4°
H2	C15	H4	109.4°	109.5°
H3	C15	H4	109.5°	109.5°
H6	C05	H7	109.5°	109.5°
H6	C05	H8	109.5°	109.4°
H7	C05	H8	109.5°	109.5°
H12	C19	H13	109.5°	109.5°
H12	C19	H14	109.4°	109.5°
H13	C19	H14	109.5°	109.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
N13	C12	C11	H10	180.0°	179.9°
C12	N13	N14	C15	179.8°	180.0°
C12	N13	N14	C16	0.1°	0.0°
N13	C12	C11	C16	0.0°	0.0°
N13	C12	C11	C10	179.9°	180.0°
N14	N13	C12	C11	0.0°	0.0°
N13	N14	C15	C16	179.9°	180.0°
N13	N14	C16	C11	0.1°	0.0°
N13	N14	C16	C17	179.9°	180.0°
N13	N14	C15	H2	0.0°	90.0°
N13	N14	C15	H3	120.0°	150.0°
N13	N14	C15	H4	120.0°	30.0°
N14	N13	C12	H10	180.0°	179.9°
C12	C11	C16	N14	0.1°	0.0°
C12	C11	C16	C10	179.9°	180.0°
C12	C11	C16	C17	179.9°	180.0°
C12	C11	C10	C09	179.9°	180.0°
C12	C11	C10	H1	0.1°	0.3°
C15	N14	C16	C11	179.8°	180.0°
C15	N14	C16	C17	0.0°	0.1°
N14	C15	H2	H3	120.0°	120.0°
N14	C15	H2	H4	120.0°	120.1°
N14	C15	H3	H4	120.0°	120.0°
N14	C16	C11	C17	179.8°	180.0°
N14	C16	C11	C10	180.0°	180.0°
N14	C16	C17	C18	179.9°	179.7°
C16	N14	C15	H2	179.9°	90.0°
C16	N14	C15	H3	59.9°	29.9°
C16	N14	C15	H4	60.1°	149.9°
N14	C16	C17	H5	0.1°	0.3°
C16	C11	C10	C09	0.3°	0.0°
C11	C16	C17	C18	0.2°	0.3°
C16	C11	C10	H1	179.8°	179.8°
C11	C16	C17	H5	179.8°	179.7°
C16	C11	C12	H10	180.0°	179.9°
C10	C11	C16	C17	0.2°	0.0°
C11	C10	C09	H1	180.0°	179.8°
C11	C10	C09	C18	0.3°	0.3°
C11	C10	C09	N08	179.9°	179.7°
C10	C11	C12	H10	0.1°	0.0°
C16	C17	C18	H5	180.0°	179.4°
C16	C17	C18	C09	0.2°	0.6°
C16	C17	C18	H11	179.8°	179.9°
C10	C09	C18	C17	0.2°	0.7°
C10	C09	C18	N08	179.6°	179.9°
C10	C09	N08	C19	66.3°	5.3°
C10	C09	N08	C07	135.7°	174.7°
C10	C09	C18	H11	179.7°	180.0°
C17	C18	C09	H11	180.0°	179.3°
C17	C18	C09	N08	179.8°	179.4°
C18	C09	N08	C19	113.3°	174.6°
C18	C09	N08	C07	44.7°	5.4°
C18	C09	C10	H1	179.8°	179.9°
C09	C18	C17	H5	179.8°	180.0°
C09	N08	C19	C07	158.5°	180.0°
C09	N08	C07	C06	32.6°	92.3°
C09	N08	C07	N20	147.6°	87.9°
N08	C09	C10	H1	0.2°	0.0°
N08	C09	C18	H11	0.2°	0.1°
C09	N08	C19	H12	180.0°	90.0°
C09	N08	C19	H13	60.0°	150.0°
C09	N08	C19	H14	60.0°	30.0°
C19	N08	C07	C06	169.0°	87.7°
C19	N08	C07	N20	10.8°	92.0°
N08	C19	H12	H13	120.0°	120.0°
N08	C19	H12	H14	120.0°	120.0°
N08	C19	H13	H14	120.0°	120.0°
N08	C07	C06	N20	179.8°	179.7°
N08	C07	C06	C04	179.7°	180.0°
N08	C07	N20	C02	179.4°	179.8°
N08	C07	C06	H9	0.4°	0.3°
C07	N08	C19	H12	21.5°	90.0°
C07	N08	C19	H13	141.5°	30.0°
C07	N08	C19	H14	98.5°	150.0°
C07	C06	C04	H9	180.0°	179.7°
C07	C06	C04	C05	179.9°	179.7°
C07	C06	C04	N03	0.3°	0.2°
C06	C07	N20	C02	0.8°	0.1°
C04	C06	C07	N20	0.5°	0.3°
C06	C04	C05	N03	179.6°	179.9°
C06	C04	N03	C02	0.4°	0.0°
C06	C04	C05	H6	179.6°	90.0°
C06	C04	C05	H7	60.4°	30.1°
C06	C04	C05	H8	59.6°	150.1°
C07	N20	C02	N03	0.8°	0.2°
C07	N20	C02	CL01	179.5°	180.0°
N20	C07	C06	H9	179.5°	180.0°
C05	C04	N03	C02	180.0°	179.9°
C04	C05	H6	H7	120.0°	120.0°
C04	C05	H6	H8	120.0°	120.0°
C04	C05	H7	H8	120.0°	120.0°
C05	C04	C06	H9	0.1°	0.0°
C04	N03	C02	N20	0.6°	0.2°
C04	N03	C02	CL01	179.7°	180.0°
N03	C04	C05	H6	0.0°	90.0°
N03	C04	C05	H7	120.0°	150.0°
N03	C04	C05	H8	120.0°	30.0°
N03	C04	C06	H9	179.6°	179.9°
N20	C02	N03	CL01	179.7°	179.8°
H2	C15	H3	H4	120.0°	120.0°
H5	C17	C18	H11	0.2°	0.7°
H6	C05	H7	H8	120.0°	120.0°
H12	C19	H13	H14	120.0°	120.0°

Release date:	2026-07-29
Definition date:	2025-08-07
Last modified:	2026-07-24
Release status:	REL
Processing site:	PDBC
Derived from:	9VZL