OVO

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N1	C1	sing	1.38Å	1.33Å
C1	N2	doub	1.31Å	1.36Å	Aromatic
C1	O1	sing	1.34Å	1.36Å	Aromatic
N2	C2	sing	1.36Å	1.40Å	Aromatic
O1	C16	sing	1.35Å	1.36Å	Aromatic
C2	C16	doub	1.35Å	1.36Å	Aromatic
C2	C3	sing	1.48Å	1.46Å
C15	C3	doub	1.39Å	1.39Å	Aromatic
C15	C14	sing	1.38Å	1.39Å	Aromatic
C3	C4	sing	1.39Å	1.39Å	Aromatic
C14	C6	doub	1.38Å	1.39Å	Aromatic
C4	C5	doub	1.38Å	1.38Å	Aromatic
C6	C5	sing	1.38Å	1.39Å	Aromatic
C6	C7	sing	1.51Å	1.51Å
C7	C8	sing	1.51Å	1.51Å
C9	C8	doub	1.38Å	1.38Å	Aromatic
C9	C10	sing	1.38Å	1.39Å	Aromatic
C8	C13	sing	1.38Å	1.39Å	Aromatic
C10	C11	doub	1.38Å	1.38Å	Aromatic
C13	C12	doub	1.38Å	1.39Å	Aromatic
C11	C12	sing	1.38Å	1.38Å	Aromatic
N1	H1	sing	0.97Å	1.00Å
N1	H2	sing	0.97Å	1.00Å
C4	H3	sing	1.08Å	1.08Å
C5	H4	sing	1.08Å	1.08Å
C7	H5	sing	1.09Å	1.10Å
C7	H6	sing	1.09Å	1.10Å
C9	H7	sing	1.08Å	1.08Å
C10	H8	sing	1.08Å	1.08Å
C11	H9	sing	1.08Å	1.08Å
C12	H10	sing	1.08Å	1.08Å
C13	H11	sing	1.08Å	1.08Å
C14	H12	sing	1.08Å	1.08Å
C15	H13	sing	1.08Å	1.08Å
C16	H14	sing	1.08Å	1.08Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
N1	C1	N2	130.3°	125.6°
N1	C1	O1	118.6°	125.5°
C1	N1	H1	109.5°	120.0°
C1	N1	H2	109.5°	120.0°
N2	C1	O1	111.0°	108.9°
C1	N2	C2	104.9°	108.5°
C1	O1	C16	107.0°	108.1°
N2	C2	C16	109.0°	107.4°
N2	C2	C3	119.4°	126.4°
O1	C16	C2	107.9°	107.1°
O1	C16	H14	126.0°	126.4°
C16	C2	C3	131.3°	126.3°
C2	C16	H14	126.0°	126.5°
C2	C3	C15	121.8°	120.2°
C2	C3	C4	119.2°	120.1°
C3	C15	C14	120.1°	119.9°
C15	C3	C4	118.9°	119.7°
C3	C15	H13	119.9°	120.1°
C15	C14	C6	121.3°	120.1°
C15	C14	H12	119.3°	119.9°
C14	C15	H13	119.9°	120.1°
C3	C4	C5	121.0°	119.9°
C3	C4	H3	119.5°	120.1°
C14	C6	C5	118.1°	120.3°
C14	C6	C7	120.7°	119.9°
C6	C14	H12	119.3°	119.9°
C4	C5	C6	120.5°	120.1°
C5	C4	H3	119.5°	120.1°
C4	C5	H4	119.7°	119.9°
C5	C6	C7	121.2°	119.8°
C6	C5	H4	119.7°	120.0°
C6	C7	C8	116.4°	109.5°
C6	C7	H5	107.7°	109.5°
C6	C7	H6	107.7°	109.5°
C7	C8	C9	120.7°	120.0°
C7	C8	C13	121.0°	120.0°
C8	C7	H5	107.7°	109.4°
C8	C7	H6	107.7°	109.5°
C8	C9	C10	120.9°	120.0°
C9	C8	C13	118.2°	120.0°
C8	C9	H7	119.5°	120.0°
C9	C10	C11	120.2°	120.0°
C10	C9	H7	119.5°	120.0°
C9	C10	H8	119.9°	120.0°
C8	C13	C12	121.2°	120.0°
C8	C13	H11	119.4°	120.1°
C10	C11	C12	119.7°	120.0°
C11	C10	H8	119.9°	120.0°
C10	C11	H9	120.2°	120.0°
C13	C12	C11	119.8°	120.0°
C13	C12	H10	120.1°	120.0°
C12	C13	H11	119.4°	120.0°
C12	C11	H9	120.2°	120.0°
C11	C12	H10	120.1°	120.0°
H1	N1	H2	109.5°	120.0°
H5	C7	H6	109.5°	109.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
N1	C1	N2	O1	178.0°	179.8°
N1	C1	N2	C2	179.7°	180.0°
N1	C1	O1	C16	178.9°	179.8°
C1	N1	H1	H2	120.0°	179.7°
N2	C1	O1	C16	0.6°	0.4°
C1	N2	C2	C16	2.1°	0.0°
C1	N2	C2	C3	177.1°	179.9°
N2	C1	N1	H1	0.0°	0.0°
N2	C1	N1	H2	120.0°	179.7°
O1	C1	N2	C2	1.6°	0.2°
C1	O1	C16	C2	0.8°	0.4°
O1	C1	N1	H1	177.9°	179.7°
O1	C1	N1	H2	57.9°	0.6°
C1	O1	C16	H14	179.2°	179.8°
N2	C2	C16	O1	1.9°	0.2°
N2	C2	C16	C3	174.1°	179.9°
N2	C2	C3	C15	30.2°	179.7°
N2	C2	C3	C4	144.7°	0.0°
N2	C2	C16	H14	178.1°	179.9°
O1	C16	C2	H14	180.0°	179.9°
O1	C16	C2	C3	176.0°	179.7°
C16	C2	C3	C15	156.1°	0.2°
C16	C2	C3	C4	29.0°	179.9°
C2	C3	C15	C4	174.9°	179.7°
C2	C3	C15	C14	176.7°	179.7°
C2	C3	C4	C5	175.8°	180.0°
C2	C3	C4	H3	4.2°	0.1°
C2	C3	C15	H13	3.3°	0.0°
C3	C2	C16	H14	4.0°	0.2°
C3	C15	C14	H13	180.0°	179.7°
C3	C15	C14	C6	1.3°	0.6°
C15	C3	C4	C5	0.8°	0.3°
C15	C3	C4	H3	179.2°	179.8°
C3	C15	C14	H12	178.8°	179.7°
C14	C15	C3	C4	1.8°	0.6°
C15	C14	C6	H12	180.0°	179.7°
C15	C14	C6	C5	0.3°	0.3°
C15	C14	C6	C7	179.1°	179.7°
C3	C4	C5	H3	180.0°	179.9°
C3	C4	C5	C6	0.8°	0.0°
C3	C4	C5	H4	179.2°	180.0°
C4	C3	C15	H13	178.2°	179.7°
C14	C6	C5	C4	1.3°	0.0°
C14	C6	C5	C7	179.4°	180.0°
C14	C6	C7	C8	139.4°	90.0°
C14	C6	C5	H4	178.7°	180.0°
C14	C6	C7	H5	18.4°	30.0°
C14	C6	C7	H6	99.6°	150.0°
C6	C14	C15	H13	178.7°	179.7°
C4	C5	C6	H4	180.0°	180.0°
C4	C5	C6	C7	178.1°	180.0°
C5	C6	C7	C8	41.2°	90.0°
C6	C5	C4	H3	179.2°	180.0°
C5	C6	C7	H5	162.2°	150.0°
C5	C6	C7	H6	79.8°	30.0°
C5	C6	C14	H12	179.7°	180.0°
C6	C7	C8	H5	121.0°	120.0°
C6	C7	C8	H6	121.0°	120.1°
C6	C7	C8	C9	79.3°	89.8°
C6	C7	C8	C13	104.8°	90.0°
C7	C6	C5	H4	1.9°	0.0°
C6	C7	H5	H6	116.8°	120.1°
C7	C6	C14	H12	0.9°	0.0°
C7	C8	C9	C13	176.0°	179.8°
C7	C8	C9	C10	179.1°	180.0°
C7	C8	C13	C12	177.8°	179.8°
C8	C7	H5	H6	116.9°	120.0°
C7	C8	C9	H7	0.8°	0.0°
C7	C8	C13	H11	2.3°	0.1°
C8	C9	C10	H7	180.0°	179.9°
C8	C9	C10	C11	2.5°	0.1°
C9	C8	C13	C12	1.8°	0.5°
C9	C8	C7	H5	41.7°	150.3°
C9	C8	C7	H6	159.7°	30.3°
C8	C9	C10	H8	177.5°	180.0°
C9	C8	C13	H11	178.2°	179.7°
C10	C9	C8	C13	3.2°	0.3°
C9	C10	C11	H8	180.0°	180.0°
C9	C10	C11	C12	0.4°	0.0°
C9	C10	C11	H9	179.6°	180.0°
C8	C13	C12	H11	180.0°	179.8°
C8	C13	C12	C11	0.2°	0.4°
C13	C8	C7	H5	134.2°	30.0°
C13	C8	C7	H6	16.2°	149.9°
C13	C8	C9	H7	176.8°	179.8°
C8	C13	C12	H10	179.8°	179.7°
C10	C11	C12	C13	0.9°	0.2°
C10	C11	C12	H9	180.0°	180.0°
C11	C10	C9	H7	177.5°	180.0°
C10	C11	C12	H10	179.1°	180.0°
C13	C12	C11	H10	180.0°	179.8°
C13	C12	C11	H9	179.1°	179.8°
C12	C11	C10	H8	179.5°	180.0°
C11	C12	C13	H11	179.8°	179.7°
H3	C4	C5	H4	0.8°	0.1°
H7	C9	C10	H8	2.6°	0.0°
H8	C10	C11	H9	0.5°	0.0°
H9	C11	C12	H10	0.9°	0.0°
H10	C12	C13	H11	0.2°	0.1°
H12	C14	C15	H13	1.3°	0.0°

Release date:	2023-05-03
Definition date:	2022-09-05
Last modified:	2023-04-28
Release status:	REL
Processing site:	PDBE
Derived from:	8AVA