A1AZM

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N5	C15	doub	1.30Å	1.34Å
N6	C15	sing	1.38Å	1.34Å
C15	N4	sing	1.38Å	1.35Å
N4	C12	sing	1.39Å	1.40Å
C11	C12	doub	1.39Å	1.41Å	Aromatic
C11	C10	sing	1.38Å	1.40Å	Aromatic
C12	C13	sing	1.39Å	1.41Å	Aromatic
C10	C9	doub	1.40Å	1.41Å	Aromatic
C13	C14	doub	1.38Å	1.40Å	Aromatic
C9	C14	sing	1.40Å	1.41Å	Aromatic
C9	C8	sing	1.47Å	1.51Å
O2	C8	doub	1.22Å	1.22Å
C8	O1	sing	1.35Å	1.37Å
O1	C5	sing	1.36Å	1.38Å
C4	C5	doub	1.39Å	1.41Å	Aromatic
C4	C3	sing	1.38Å	1.40Å	Aromatic
C5	C6	sing	1.39Å	1.40Å	Aromatic
C3	C2	doub	1.39Å	1.41Å	Aromatic
C6	C1	doub	1.38Å	1.40Å	Aromatic
N2	C7	doub	1.30Å	1.34Å
C2	C1	sing	1.39Å	1.41Å	Aromatic
C2	N1	sing	1.40Å	1.40Å
N1	C7	sing	1.38Å	1.35Å
C7	N3	sing	1.38Å	1.34Å
C1	H2	sing	1.08Å	1.08Å
C10	H5	sing	1.08Å	1.08Å
C11	H7	sing	1.08Å	1.08Å
C13	H8	sing	1.08Å	1.08Å
C14	H6	sing	1.08Å	1.08Å
C3	H1	sing	1.08Å	1.08Å
C4	H3	sing	1.08Å	1.08Å
C6	H4	sing	1.08Å	1.08Å
N1	H9	sing	0.97Å	1.00Å
N2	H13	sing	0.97Å	1.00Å
N3	H11	sing	0.97Å	1.00Å
N3	H10	sing	0.97Å	1.00Å
N4	H14	sing	0.97Å	1.00Å
N5	H18	sing	0.97Å	1.00Å
N6	H16	sing	0.97Å	1.00Å
N6	H15	sing	0.97Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
N5	C15	N6	118.7°	119.9°
N5	C15	N4	121.9°	120.0°
C15	N5	H18	112.0°	119.9°
N6	C15	N4	118.7°	120.0°
C15	N6	H16	120.0°	120.0°
C15	N6	H15	120.0°	120.0°
C15	N4	C12	131.1°	120.0°
C15	N4	H14	114.5°	120.0°
N4	C12	C11	123.1°	119.9°
N4	C12	C13	118.3°	119.9°
C12	N4	H14	114.4°	120.0°
C12	C11	C10	120.5°	120.1°
C11	C12	C13	118.6°	120.1°
C12	C11	H7	119.7°	120.0°
C11	C10	C9	121.0°	119.9°
C11	C10	H5	119.5°	120.0°
C10	C11	H7	119.8°	119.9°
C12	C13	C14	121.0°	120.1°
C12	C13	H8	119.5°	119.9°
C10	C9	C14	118.4°	119.9°
C10	C9	C8	119.8°	120.1°
C9	C10	H5	119.5°	120.1°
C13	C14	C9	120.6°	119.9°
C14	C13	H8	119.5°	120.0°
C13	C14	H6	119.7°	120.1°
C14	C9	C8	121.7°	120.1°
C9	C14	H6	119.7°	120.0°
C9	C8	O2	121.7°	120.0°
C9	C8	O1	113.3°	120.0°
O2	C8	O1	125.0°	120.0°
C8	O1	C5	130.8°	117.0°
O1	C5	C4	124.2°	120.0°
O1	C5	C6	116.9°	120.0°
C5	C4	C3	120.3°	120.0°
C4	C5	C6	118.8°	120.0°
C5	C4	H3	119.9°	120.0°
C4	C3	C2	120.9°	120.0°
C4	C3	H1	119.6°	120.0°
C3	C4	H3	119.8°	120.0°
C5	C6	C1	120.7°	120.0°
C5	C6	H4	119.6°	120.0°
C3	C2	C1	118.6°	120.0°
C3	C2	N1	122.7°	120.0°
C2	C3	H1	119.5°	120.0°
C6	C1	C2	120.7°	120.0°
C6	C1	H2	119.7°	120.0°
C1	C6	H4	119.6°	120.0°
N2	C7	N1	122.0°	120.0°
N2	C7	N3	118.7°	119.9°
C7	N2	H13	112.0°	120.0°
C1	C2	N1	118.6°	120.0°
C2	C1	H2	119.6°	120.0°
C2	N1	C7	131.0°	120.0°
C2	N1	H9	114.5°	120.0°
N1	C7	N3	118.7°	120.0°
C7	N1	H9	114.5°	120.0°
C7	N3	H11	120.0°	120.0°
C7	N3	H10	120.0°	120.0°
H11	N3	H10	120.0°	120.0°
H16	N6	H15	120.0°	120.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
N5	C15	N6	N4	170.8°	180.0°
N5	C15	N4	C12	24.3°	173.9°
N5	C15	N4	H14	155.7°	6.2°
N5	C15	N6	H16	170.8°	180.0°
N5	C15	N6	H15	9.2°	0.0°
N6	C15	N4	C12	165.3°	6.2°
N6	C15	N4	H14	14.8°	173.8°
N6	C15	N5	H18	170.5°	174.9°
C15	N6	H16	H15	180.0°	179.9°
C15	N4	C12	H14	180.0°	180.0°
C15	N4	C12	C11	21.4°	39.8°
C15	N4	C12	C13	160.0°	140.2°
N4	C15	N5	H18	0.0°	5.1°
N4	C15	N6	H16	0.0°	0.0°
N4	C15	N6	H15	180.0°	179.9°
N4	C12	C11	C13	178.5°	180.0°
N4	C12	C11	C10	179.6°	179.9°
N4	C12	C13	C14	179.9°	180.0°
N4	C12	C11	H7	0.5°	0.1°
N4	C12	C13	H8	0.1°	0.0°
C12	C11	C10	H7	180.0°	180.0°
C12	C11	C10	C9	0.3°	0.0°
C11	C12	C13	C14	1.3°	0.0°
C12	C11	C10	H5	179.7°	179.7°
C11	C12	C13	H8	178.7°	179.9°
C11	C12	N4	H14	158.6°	140.2°
C10	C11	C12	C13	1.0°	0.0°
C11	C10	C9	H5	180.0°	179.7°
C11	C10	C9	C14	0.2°	0.0°
C11	C10	C9	C8	178.4°	179.7°
C12	C13	C14	H8	180.0°	179.9°
C12	C13	C14	C9	0.8°	0.0°
C13	C12	C11	H7	179.0°	180.0°
C12	C13	C14	H6	179.1°	180.0°
C13	C12	N4	H14	20.0°	39.8°
C10	C9	C14	C13	0.1°	0.1°
C10	C9	C14	C8	178.2°	179.7°
C10	C9	C8	O2	5.6°	0.1°
C10	C9	C8	O1	175.1°	180.0°
C9	C10	C11	H7	179.7°	180.0°
C10	C9	C14	H6	179.9°	180.0°
C13	C14	C9	H6	180.0°	180.0°
C13	C14	C9	C8	178.2°	179.7°
C14	C9	C8	O2	172.6°	179.7°
C14	C9	C8	O1	6.7°	0.3°
C14	C9	C10	H5	179.8°	179.7°
C9	C14	C13	H8	179.2°	179.9°
C9	C8	O2	O1	179.2°	179.9°
C9	C8	O1	C5	178.4°	178.0°
C8	C9	C10	H5	1.6°	0.0°
C8	C9	C14	H6	1.9°	0.3°
O2	C8	O1	C5	0.9°	2.0°
C8	O1	C5	C4	11.5°	102.9°
C8	O1	C5	C6	168.3°	77.3°
O1	C5	C4	C6	179.8°	179.8°
O1	C5	C4	C3	179.5°	180.0°
O1	C5	C6	C1	179.1°	179.7°
O1	C5	C4	H3	0.5°	0.2°
O1	C5	C6	H4	0.8°	0.2°
C5	C4	C3	H3	180.0°	179.8°
C5	C4	C3	C2	0.2°	0.1°
C4	C5	C6	C1	0.7°	0.5°
C5	C4	C3	H1	179.8°	180.0°
C4	C5	C6	H4	179.3°	180.0°
C3	C4	C5	C6	0.3°	0.2°
C4	C3	C2	H1	180.0°	179.9°
C4	C3	C2	C1	0.3°	0.0°
C4	C3	C2	N1	176.8°	179.9°
C5	C6	C1	H4	180.0°	179.6°
C5	C6	C1	C2	0.6°	0.5°
C5	C6	C1	H2	179.4°	179.8°
C6	C5	C4	H3	179.7°	180.0°
C3	C2	C1	C6	0.1°	0.3°
C3	C2	C1	N1	177.2°	180.0°
C3	C2	N1	C7	9.5°	33.4°
C3	C2	C1	H2	179.9°	180.0°
C2	C3	C4	H3	179.8°	179.8°
C3	C2	N1	H9	170.5°	146.6°
C6	C1	C2	H2	180.0°	179.7°
C6	C1	C2	N1	177.3°	179.8°
N2	C7	N1	C2	36.9°	5.7°
N2	C7	N1	N3	171.3°	179.9°
N2	C7	N1	H9	143.1°	174.3°
N2	C7	N3	H11	171.6°	180.0°
N2	C7	N3	H10	8.4°	0.1°
C1	C2	N1	C7	173.4°	146.6°
C1	C2	C3	H1	179.7°	180.0°
C2	C1	C6	H4	179.4°	179.9°
C1	C2	N1	H9	6.6°	33.3°
C2	N1	C7	H9	180.0°	179.9°
C2	N1	C7	N3	151.7°	174.2°
N1	C2	C1	H2	2.7°	0.1°
N1	C2	C3	H1	3.2°	0.0°
N1	C7	N2	H13	171.3°	180.0°
N1	C7	N3	H11	0.0°	0.1°
N1	C7	N3	H10	180.0°	180.0°
N3	C7	N1	H9	28.2°	5.8°
N3	C7	N2	H13	0.0°	0.1°
C7	N3	H11	H10	180.0°	180.0°
H2	C1	C6	H4	0.6°	0.2°
H5	C10	C11	H7	0.3°	0.3°
H8	C13	C14	H6	0.8°	0.1°
H1	C3	C4	H3	0.2°	0.2°

Release date:	2024-08-07
Definition date:	2024-07-19
Last modified:	2024-08-02
Release status:	REL
Processing site:	RCSB
Derived from:	9CPG