XV0

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C25	C24	doub	1.38Å	1.38Å	Aromatic
C25	C26	sing	1.38Å	1.39Å	Aromatic
C24	C16	sing	1.39Å	1.40Å	Aromatic
N30	C29	trip	1.14Å	1.14Å
C12	C13	doub	1.38Å	1.38Å	Aromatic
C12	C11	sing	1.40Å	1.40Å	Aromatic
C13	N14	sing	1.32Å	1.33Å	Aromatic
C26	C27	doub	1.38Å	1.38Å	Aromatic
C29	C21	sing	1.43Å	1.44Å
C16	C11	sing	1.48Å	1.49Å
C16	C28	doub	1.39Å	1.40Å	Aromatic
C11	C10	doub	1.40Å	1.40Å	Aromatic
N14	C15	doub	1.32Å	1.33Å	Aromatic
C20	C21	doub	1.40Å	1.39Å	Aromatic
C20	C19	sing	1.38Å	1.38Å	Aromatic
C27	C28	sing	1.38Å	1.38Å	Aromatic
C21	C22	sing	1.40Å	1.39Å	Aromatic
C10	C15	sing	1.39Å	1.40Å	Aromatic
C10	N8	sing	1.40Å	1.42Å
C19	C18	doub	1.39Å	1.39Å	Aromatic
N8	C7	sing	1.35Å	1.36Å
C22	C23	doub	1.38Å	1.38Å	Aromatic
C18	C23	sing	1.39Å	1.39Å	Aromatic
C18	N17	sing	1.39Å	1.41Å
C7	O9	doub	1.21Å	1.23Å
C7	C5	sing	1.48Å	1.50Å
N4	C5	doub	1.33Å	1.34Å	Aromatic
N4	C3	sing	1.32Å	1.35Å	Aromatic
C5	C6	sing	1.40Å	1.39Å	Aromatic
N17	C3	sing	1.39Å	1.36Å
C3	N2	doub	1.33Å	1.35Å	Aromatic
C6	C1	doub	1.39Å	1.37Å	Aromatic
N2	C1	sing	1.32Å	1.34Å	Aromatic
C13	H35	sing	1.08Å	1.08Å
C15	H36	sing	1.08Å	1.08Å
C19	H38	sing	1.08Å	1.08Å
C20	H39	sing	1.08Å	1.08Å
C22	H40	sing	1.08Å	1.08Å
C23	H41	sing	1.08Å	1.08Å
C24	H42	sing	1.08Å	1.08Å
C12	H34	sing	1.08Å	1.08Å
C27	H45	sing	1.08Å	1.08Å
C1	H31	sing	1.08Å	1.08Å
C6	H32	sing	1.08Å	1.08Å
N8	H33	sing	0.97Å	1.00Å
N17	H37	sing	0.97Å	1.00Å
C25	H43	sing	1.08Å	1.08Å
C26	H44	sing	1.08Å	1.08Å
C28	H46	sing	1.08Å	1.08Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C24	C25	C26	120.2°	120.1°
C25	C24	C16	120.5°	119.9°
C25	C24	H42	119.8°	120.0°
C24	C25	H43	119.9°	120.0°
C25	C26	C27	119.8°	120.3°
C26	C25	H43	119.9°	119.9°
C25	C26	H44	120.1°	119.9°
C24	C16	C11	121.0°	120.1°
C24	C16	C28	118.5°	119.8°
C16	C24	H42	119.7°	120.1°
N30	C29	C21	178.5°	179.9°
C13	C12	C11	119.0°	119.1°
C12	C13	N14	123.8°	121.0°
C12	C13	H35	118.1°	119.5°
C13	C12	H34	120.5°	120.5°
C12	C11	C16	118.0°	120.9°
C12	C11	C10	118.4°	118.2°
C11	C12	H34	120.5°	120.5°
C13	N14	C15	117.0°	122.1°
N14	C13	H35	118.1°	119.5°
C26	C27	C28	120.2°	120.2°
C26	C27	H45	119.9°	119.9°
C27	C26	H44	120.1°	119.8°
C29	C21	C20	120.4°	120.1°
C29	C21	C22	120.1°	120.1°
C11	C16	C28	120.6°	120.1°
C16	C11	C10	123.6°	120.9°
C16	C28	C27	120.8°	119.8°
C16	C28	H46	119.6°	120.0°
C11	C10	C15	117.3°	118.9°
C11	C10	N8	120.5°	120.6°
N14	C15	C10	124.5°	120.7°
N14	C15	H36	117.7°	119.6°
C21	C20	C19	120.1°	119.9°
C20	C21	C22	119.6°	119.8°
C21	C20	H39	119.9°	120.0°
C20	C19	C18	120.2°	120.1°
C20	C19	H38	119.9°	119.9°
C19	C20	H39	119.9°	120.1°
C28	C27	H45	119.9°	119.9°
C27	C28	H46	119.6°	120.1°
C21	C22	C23	120.1°	120.0°
C21	C22	H40	119.9°	120.0°
C15	C10	N8	122.2°	120.5°
C10	C15	H36	117.7°	119.7°
C10	N8	C7	124.9°	120.0°
C10	N8	H33	117.6°	120.0°
C19	C18	C23	119.4°	120.1°
C19	C18	N17	121.0°	119.9°
C18	C19	H38	119.9°	119.9°
N8	C7	O9	123.7°	120.0°
N8	C7	C5	115.8°	120.0°
C7	N8	H33	117.5°	120.0°
C22	C23	C18	120.5°	120.1°
C23	C22	H40	119.9°	120.0°
C22	C23	H41	119.7°	120.0°
C23	C18	N17	119.5°	119.9°
C18	C23	H41	119.8°	120.0°
C18	N17	C3	131.0°	120.0°
C18	N17	H37	114.5°	120.0°
O9	C7	C5	120.5°	120.0°
C7	C5	N4	118.7°	120.5°
C7	C5	C6	118.7°	120.5°
C5	N4	C3	115.8°	120.7°
N4	C5	C6	122.6°	118.9°
N4	C3	N17	120.3°	119.1°
N4	C3	N2	126.0°	121.7°
C5	C6	C1	116.4°	118.4°
C5	C6	H32	121.8°	120.8°
N17	C3	N2	113.7°	119.2°
C3	N17	H37	114.5°	120.0°
C3	N2	C1	115.7°	121.0°
C6	C1	N2	123.4°	119.3°
C6	C1	H31	118.3°	120.4°
C1	C6	H32	121.8°	120.8°
N2	C1	H31	118.3°	120.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C24	C25	C26	H43	180.0°	179.9°
C25	C24	C16	H42	180.0°	179.9°
C24	C25	C26	C27	0.3°	0.0°
C25	C24	C16	C11	178.4°	180.0°
C25	C24	C16	C28	0.4°	0.3°
C24	C25	C26	H44	179.7°	180.0°
C26	C25	C24	C16	0.0°	0.0°
C25	C26	C27	H44	180.0°	180.0°
C25	C26	C27	C28	0.3°	0.3°
C26	C25	C24	H42	180.0°	179.9°
C25	C26	C27	H45	179.7°	179.8°
C24	C16	C11	C12	59.1°	129.7°
C24	C16	C11	C28	178.8°	179.7°
C24	C16	C11	C10	121.9°	50.3°
C24	C16	C28	C27	0.5°	0.6°
C16	C24	C25	H43	180.0°	179.9°
C24	C16	C28	H46	179.5°	179.7°
N30	C29	C21	C20	10.7°	146.5°
N30	C29	C21	C22	168.0°	33.5°
C13	C12	C11	H34	180.0°	180.0°
C12	C13	N14	H35	180.0°	180.0°
C13	C12	C11	C16	178.6°	180.0°
C13	C12	C11	C10	0.4°	0.0°
C12	C13	N14	C15	0.2°	0.0°
C11	C12	C13	N14	0.0°	0.0°
C12	C11	C16	C10	179.0°	180.0°
C12	C11	C16	C28	119.7°	50.0°
C12	C11	C10	C15	0.6°	0.0°
C12	C11	C10	N8	178.8°	180.0°
C11	C12	C13	H35	180.0°	180.0°
C13	N14	C15	C10	0.0°	0.0°
C13	N14	C15	H36	180.0°	179.9°
N14	C13	C12	H34	180.0°	180.0°
C26	C27	C28	C16	0.1°	0.6°
C26	C27	C28	H45	180.0°	179.4°
C27	C26	C25	H43	179.7°	180.0°
C26	C27	C28	H46	179.9°	179.7°
C29	C21	C20	C22	178.8°	180.0°
C29	C21	C20	C19	178.0°	180.0°
C29	C21	C22	C23	178.0°	180.0°
C29	C21	C20	H39	2.0°	0.0°
C29	C21	C22	H40	2.0°	0.1°
C11	C16	C28	C27	178.4°	179.7°
C16	C11	C10	C15	178.3°	180.0°
C16	C11	C10	N8	2.2°	0.0°
C11	C16	C24	H42	1.6°	0.1°
C16	C11	C12	H34	1.4°	0.0°
C11	C16	C28	H46	1.6°	0.0°
C28	C16	C11	C10	59.2°	130.0°
C16	C28	C27	H46	180.0°	179.7°
C28	C16	C24	H42	179.6°	179.6°
C16	C28	C27	H45	179.9°	180.0°
C11	C10	C15	N14	0.4°	0.0°
C11	C10	C15	N8	179.4°	180.0°
C11	C10	N8	C7	167.6°	147.2°
C11	C10	C15	H36	179.6°	180.0°
C10	C11	C12	H34	179.6°	180.0°
C11	C10	N8	H33	12.4°	32.8°
N14	C15	C10	H36	180.0°	179.9°
N14	C15	C10	N8	179.0°	180.0°
C15	N14	C13	H35	179.8°	180.0°
C21	C20	C19	H39	180.0°	180.0°
C21	C20	C19	C18	0.1°	0.0°
C20	C21	C22	C23	0.8°	0.0°
C21	C20	C19	H38	179.9°	180.0°
C20	C21	C22	H40	179.2°	180.0°
C19	C20	C21	C22	0.8°	0.0°
C20	C19	C18	H38	180.0°	179.9°
C20	C19	C18	C23	1.1°	0.0°
C20	C19	C18	N17	176.1°	179.8°
C28	C27	C26	H44	179.7°	179.7°
C21	C22	C23	H40	180.0°	180.0°
C21	C22	C23	C18	0.2°	0.0°
C22	C21	C20	H39	179.2°	180.0°
C21	C22	C23	H41	179.9°	179.7°
C15	C10	N8	C7	13.0°	32.8°
C15	C10	N8	H33	167.0°	147.2°
C10	N8	C7	H33	180.0°	180.0°
C10	N8	C7	O9	5.2°	4.7°
C10	N8	C7	C5	175.2°	175.2°
N8	C10	C15	H36	1.0°	0.0°
C19	C18	C23	C22	1.1°	0.0°
C19	C18	C23	N17	177.2°	179.7°
C19	C18	N17	C3	46.8°	145.9°
C18	C19	C20	H39	179.9°	180.0°
C19	C18	C23	H41	178.9°	179.7°
C19	C18	N17	H37	133.3°	34.1°
N8	C7	O9	C5	179.6°	180.0°
N8	C7	C5	N4	0.2°	0.0°
N8	C7	C5	C6	179.6°	179.7°
C22	C23	C18	H41	180.0°	179.7°
C22	C23	C18	N17	176.1°	179.7°
C23	C18	N17	C3	136.1°	33.8°
C23	C18	C19	H38	178.9°	180.0°
C18	C23	C22	H40	179.8°	180.0°
C23	C18	N17	H37	43.9°	146.2°
C18	N17	C3	N4	0.1°	174.9°
C18	N17	C3	H37	180.0°	180.0°
C18	N17	C3	N2	179.7°	5.2°
N17	C18	C19	H38	3.9°	0.3°
N17	C18	C23	H41	3.9°	0.0°
O9	C7	C5	N4	179.4°	180.0°
O9	C7	C5	C6	0.7°	0.4°
O9	C7	N8	H33	174.8°	175.3°
C7	C5	N4	C6	179.9°	179.6°
C7	C5	N4	C3	179.8°	180.0°
C7	C5	C6	C1	179.5°	179.7°
C7	C5	C6	H32	0.5°	0.3°
C5	C7	N8	H33	4.8°	4.7°
C5	N4	C3	N17	179.2°	179.9°
C5	N4	C3	N2	0.3°	0.0°
N4	C5	C6	C1	0.4°	0.6°
N4	C5	C6	H32	179.6°	180.0°
C3	N4	C5	C6	0.1°	0.4°
N4	C3	N17	N2	179.6°	180.0°
N4	C3	N2	C1	0.4°	0.0°
N4	C3	N17	H37	179.9°	5.2°
C5	C6	C1	H32	180.0°	179.4°
C5	C6	C1	N2	0.3°	0.6°
C5	C6	C1	H31	179.7°	179.8°
N17	C3	N2	C1	179.2°	180.0°
C3	N2	C1	C6	0.0°	0.3°
C3	N2	C1	H31	180.0°	180.0°
N2	C3	N17	H37	0.3°	174.8°
C6	C1	N2	H31	180.0°	179.6°
N2	C1	C6	H32	179.7°	180.0°
H35	C13	C12	H34	0.0°	0.0°
H38	C19	C20	H39	0.1°	0.0°
H40	C22	C23	H41	0.1°	0.2°
H42	C24	C25	H43	0.0°	0.0°
H45	C27	C26	H44	0.3°	0.3°
H45	C27	C28	H46	0.1°	0.3°
H31	C1	C6	H32	0.3°	0.3°
H43	C25	C26	H44	0.4°	0.1°

Release date:	2023-06-07
Definition date:	2022-12-13
Last modified:	2023-06-02
Release status:	REL
Processing site:	RCSB
Derived from:	8FF8