VMA

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C22	C23	doub	1.39Å	1.26Å	Aromatic
C22	C21	sing	1.39Å	1.33Å	Aromatic
C23	C24	sing	1.38Å	1.27Å	Aromatic
C21	C20	doub	1.38Å	1.34Å	Aromatic
C24	N25	doub	1.32Å	1.22Å	Aromatic
C20	N25	sing	1.32Å	1.34Å	Aromatic
C20	C19	sing	1.51Å	1.51Å
C19	C26	sing	1.53Å	1.53Å
C19	S18	sing	1.81Å	1.78Å
C10	N9	sing	1.47Å	1.49Å
S18	C3	sing	1.76Å	1.78Å
N4	C5	sing	1.34Å	1.36Å
N4	C3	doub	1.31Å	1.38Å
N9	C5	sing	1.36Å	1.33Å	Aromatic
N9	N8	sing	1.40Å	1.42Å	Aromatic
C5	C6	doub	1.40Å	1.45Å	Aromatic
C3	N2	sing	1.37Å	1.39Å
N8	C7	doub	1.30Å	1.37Å	Aromatic
C6	C7	sing	1.41Å	1.43Å	Aromatic
C6	C1	sing	1.42Å	1.48Å
N2	C1	sing	1.35Å	1.42Å
N2	C12	sing	1.40Å	1.41Å
C13	C12	doub	1.39Å	1.40Å	Aromatic
C13	C14	sing	1.38Å	1.40Å	Aromatic
C1	O11	doub	1.22Å	1.25Å
C12	C17	sing	1.39Å	1.39Å	Aromatic
C14	C15	doub	1.38Å	1.40Å	Aromatic
C17	C16	doub	1.38Å	1.40Å	Aromatic
C15	C16	sing	1.38Å	1.40Å	Aromatic
C21	H1	sing	1.08Å	1.08Å
C24	H2	sing	1.08Å	1.08Å
C7	H3	sing	1.08Å	1.08Å
C10	H4	sing	1.09Å	1.10Å
C10	H5	sing	1.09Å	1.10Å
C10	H6	sing	1.09Å	1.10Å
C17	H7	sing	1.08Å	1.08Å
C16	H8	sing	1.08Å	1.08Å
C15	H9	sing	1.08Å	1.08Å
C14	H10	sing	1.08Å	1.08Å
C13	H11	sing	1.08Å	1.08Å
C19	H12	sing	1.09Å	1.10Å
C26	H13	sing	1.09Å	1.10Å
C26	H14	sing	1.09Å	1.10Å
C26	H15	sing	1.09Å	1.10Å
C23	H16	sing	1.08Å	1.08Å
C22	H17	sing	1.08Å	1.08Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C23	C22	C21	119.8°	118.4°
C22	C23	C24	121.1°	119.2°
C22	C23	H16	119.4°	120.4°
C23	C22	H17	120.1°	120.8°
C22	C21	C20	118.4°	119.2°
C22	C21	H1	120.8°	120.4°
C21	C22	H17	120.1°	120.8°
C23	C24	N25	122.7°	120.8°
C23	C24	H2	118.7°	119.7°
C24	C23	H16	119.4°	120.4°
C21	C20	N25	116.8°	120.8°
C21	C20	C19	121.6°	119.6°
C20	C21	H1	120.8°	120.4°
C24	N25	C20	121.0°	121.7°
N25	C24	H2	118.7°	119.6°
N25	C20	C19	121.6°	119.6°
C20	C19	C26	110.3°	109.5°
C20	C19	S18	113.2°	109.5°
C20	C19	H12	108.9°	109.5°
C26	C19	S18	109.8°	109.4°
C26	C19	H12	108.6°	109.4°
C19	C26	H13	109.5°	109.5°
C19	C26	H14	109.5°	109.4°
C19	C26	H15	109.5°	109.4°
C19	S18	C3	108.1°	100.0°
S18	C19	H12	105.9°	109.5°
C10	N9	C5	134.6°	125.9°
C10	N9	N8	116.5°	125.8°
N9	C10	H4	109.5°	109.5°
N9	C10	H5	109.5°	109.5°
N9	C10	H6	109.5°	109.4°
S18	C3	N4	117.5°	119.0°
S18	C3	N2	121.1°	119.0°
C5	N4	C3	121.1°	121.2°
N4	C5	N9	129.1°	133.9°
N4	C5	C6	121.6°	119.5°
N4	C3	N2	121.4°	122.0°
C5	N9	N8	108.9°	108.3°
N9	C5	C6	109.3°	106.6°
N9	N8	C7	108.3°	109.5°
C5	C6	C7	104.8°	107.1°
C5	C6	C1	117.0°	118.7°
C3	N2	C1	121.0°	120.3°
C3	N2	C12	120.1°	119.8°
N8	C7	C6	108.7°	108.4°
N8	C7	H3	125.6°	125.8°
C7	C6	C1	138.1°	134.1°
C6	C7	H3	125.7°	125.8°
C6	C1	N2	117.8°	118.3°
C6	C1	O11	120.3°	120.8°
C1	N2	C12	118.9°	119.9°
N2	C1	O11	121.9°	120.9°
N2	C12	C13	118.5°	120.1°
N2	C12	C17	121.8°	120.1°
C12	C13	C14	119.9°	119.9°
C13	C12	C17	119.7°	119.9°
C12	C13	H11	120.0°	120.0°
C13	C14	C15	120.3°	120.1°
C13	C14	H10	119.8°	119.9°
C14	C13	H11	120.0°	120.1°
C12	C17	C16	120.6°	119.9°
C12	C17	H7	119.7°	120.0°
C14	C15	C16	119.7°	120.1°
C14	C15	H9	120.1°	119.9°
C15	C14	H10	119.9°	120.0°
C17	C16	C15	119.7°	120.1°
C16	C17	H7	119.7°	120.0°
C17	C16	H8	120.1°	120.0°
C15	C16	H8	120.1°	120.0°
C16	C15	H9	120.1°	119.9°
H4	C10	H5	109.5°	109.5°
H4	C10	H6	109.5°	109.5°
H5	C10	H6	109.5°	109.5°
H13	C26	H14	109.5°	109.5°
H13	C26	H15	109.5°	109.4°
H14	C26	H15	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C23	C22	C21	H17	180.0°	179.6°
C22	C23	C24	H16	180.0°	179.2°
C23	C22	C21	C20	0.1°	0.1°
C22	C23	C24	N25	6.0°	0.8°
C23	C22	C21	H1	180.0°	179.7°
C22	C23	C24	H2	174.0°	179.8°
C21	C22	C23	C24	3.0°	0.4°
C22	C21	C20	H1	180.0°	179.6°
C22	C21	C20	N25	0.2°	0.3°
C22	C21	C20	C19	179.8°	179.7°
C21	C22	C23	H16	177.0°	179.7°
C23	C24	N25	H2	180.0°	179.5°
C23	C24	N25	C20	5.7°	0.5°
C24	C23	C22	H17	177.0°	180.0°
C21	C20	N25	C24	2.6°	0.0°
C21	C20	N25	C19	180.0°	179.9°
C21	C20	C19	C26	92.4°	125.0°
C21	C20	C19	S18	144.3°	115.0°
C21	C20	C19	H12	26.7°	5.1°
C20	C21	C22	H17	179.9°	179.5°
C24	N25	C20	C19	177.5°	180.0°
N25	C24	C23	H16	174.0°	180.0°
N25	C20	C19	C26	87.7°	55.0°
N25	C20	C19	S18	35.7°	65.0°
N25	C20	C21	H1	179.8°	180.0°
C20	N25	C24	H2	174.3°	180.0°
N25	C20	C19	H12	153.2°	175.0°
C20	C19	C26	S18	125.3°	120.0°
C20	C19	C26	H12	119.3°	120.0°
C20	C19	S18	H12	119.3°	120.0°
C20	C19	S18	C3	148.2°	175.0°
C19	C20	C21	H1	0.3°	0.1°
C20	C19	C26	H13	180.0°	180.0°
C20	C19	C26	H14	60.0°	60.0°
C20	C19	C26	H15	60.0°	60.0°
C26	C19	S18	H12	117.0°	120.0°
C26	C19	S18	C3	88.1°	65.0°
C19	C26	H13	H14	120.0°	120.0°
C19	C26	H13	H15	120.0°	120.0°
C19	C26	H14	H15	120.0°	120.0°
C19	S18	C3	N4	3.2°	0.0°
C19	S18	C3	N2	176.8°	179.6°
S18	C19	C26	H13	54.7°	59.9°
S18	C19	C26	H14	174.7°	180.0°
S18	C19	C26	H15	65.3°	60.0°
C10	N9	C5	N4	0.0°	0.4°
C10	N9	C5	N8	179.9°	179.9°
C10	N9	C5	C6	179.9°	180.0°
C10	N9	N8	C7	179.8°	180.0°
N9	C10	H4	H5	120.0°	120.0°
N9	C10	H4	H6	120.0°	120.0°
N9	C10	H5	H6	120.0°	120.0°
S18	C3	N4	C5	179.8°	179.9°
S18	C3	N4	N2	179.9°	179.6°
S18	C3	N2	C1	179.5°	179.8°
S18	C3	N2	C12	1.5°	0.5°
C3	S18	C19	H12	29.0°	55.0°
N4	C5	N9	C6	179.9°	179.6°
N4	C5	N9	N8	179.9°	179.6°
C5	N4	C3	N2	0.3°	0.4°
N4	C5	C6	C7	179.9°	179.7°
N4	C5	C6	C1	0.1°	0.3°
C3	N4	C5	N9	179.9°	179.6°
C3	N4	C5	C6	0.0°	0.1°
N4	C3	N2	C1	0.6°	0.6°
N4	C3	N2	C12	178.6°	180.0°
C5	N9	N8	C7	0.3°	0.1°
N9	C5	C6	C7	0.0°	0.0°
N9	C5	C6	C1	180.0°	179.9°
C5	N9	C10	H4	179.9°	90.0°
C5	N9	C10	H5	59.9°	150.0°
C5	N9	C10	H6	60.1°	30.0°
N8	N9	C5	C6	0.2°	0.0°
N9	N8	C7	C6	0.3°	0.0°
N9	N8	C7	H3	179.7°	180.0°
N8	N9	C10	H4	0.0°	90.1°
N8	N9	C10	H5	120.0°	30.0°
N8	N9	C10	H6	120.0°	149.9°
C5	C6	C7	N8	0.1°	0.0°
C5	C6	C7	C1	179.9°	180.0°
C5	C6	C1	N2	0.4°	0.0°
C5	C6	C1	O11	179.8°	180.0°
C5	C6	C7	H3	179.9°	180.0°
C3	N2	C1	C6	0.7°	0.4°
C3	N2	C1	C12	178.0°	179.3°
C3	N2	C12	C13	94.4°	89.8°
C3	N2	C1	O11	179.6°	179.5°
C3	N2	C12	C17	85.7°	90.5°
N8	C7	C6	H3	180.0°	180.0°
N8	C7	C6	C1	179.7°	180.0°
C7	C6	C1	N2	179.7°	179.9°
C7	C6	C1	O11	0.1°	0.0°
C6	C1	N2	O11	179.7°	179.9°
C6	C1	N2	C12	178.7°	179.8°
C1	C6	C7	H3	0.3°	0.0°
C1	N2	C12	C13	83.7°	89.5°
C1	N2	C12	C17	96.3°	90.1°
N2	C12	C13	C17	180.0°	179.6°
N2	C12	C13	C14	179.9°	179.7°
C12	N2	C1	O11	1.6°	0.2°
N2	C12	C17	C16	179.9°	180.0°
N2	C12	C17	H7	0.1°	0.1°
N2	C12	C13	H11	0.1°	0.0°
C12	C13	C14	H11	180.0°	179.7°
C12	C13	C14	C15	0.0°	0.7°
C13	C12	C17	C16	0.1°	0.3°
C13	C12	C17	H7	179.9°	179.8°
C12	C13	C14	H10	180.0°	179.7°
C14	C13	C12	C17	0.1°	0.7°
C13	C14	C15	H10	180.0°	179.7°
C13	C14	C15	C16	0.0°	0.3°
C13	C14	C15	H9	180.0°	179.7°
C12	C17	C16	H7	180.0°	179.9°
C12	C17	C16	C15	0.1°	0.0°
C12	C17	C16	H8	179.9°	180.0°
C17	C12	C13	H11	179.9°	179.7°
C14	C15	C16	C17	0.0°	0.0°
C14	C15	C16	H9	180.0°	180.0°
C14	C15	C16	H8	180.0°	180.0°
C15	C14	C13	H11	180.0°	179.7°
C17	C16	C15	H8	180.0°	180.0°
C17	C16	C15	H9	180.0°	180.0°
C15	C16	C17	H7	180.0°	179.9°
C16	C15	C14	H10	180.0°	180.0°
H1	C21	C22	H17	0.1°	0.1°
H2	C24	C23	H16	6.0°	0.5°
H4	C10	H5	H6	120.0°	120.0°
H7	C17	C16	H8	0.0°	0.1°
H8	C16	C15	H9	0.0°	0.0°
H9	C15	C14	H10	0.0°	0.0°
H10	C14	C13	H11	0.0°	0.0°
H12	C19	C26	H13	60.7°	60.0°
H12	C19	C26	H14	59.3°	60.0°
H12	C19	C26	H15	179.3°	180.0°
H13	C26	H14	H15	120.0°	120.0°
H16	C23	C22	H17	3.0°	0.7°

Release date:	2020-12-30
Definition date:	2020-08-27
Last modified:	2020-12-25
Release status:	REL
Processing site:	RCSB
Derived from:	7JWU