A1MHZ

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O	C	doub	1.22Å	1.23Å
C	N	sing	1.34Å	1.37Å
N	C1	sing	1.35Å	1.39Å
C1	O1	doub	1.22Å	1.23Å
C2	C1	sing	1.46Å	1.44Å
C2	N1	sing	1.35Å	1.39Å	Aromatic
N1	C3	doub	1.30Å	1.32Å	Aromatic
C3	N2	sing	1.36Å	1.37Å	Aromatic
C4	N2	sing	1.46Å	1.47Å
C4	O2	sing	1.44Å	1.41Å
O2	C5	sing	1.44Å	1.44Å
C6	C5	sing	1.53Å	1.51Å
O3	C6	sing	1.43Å	1.42Å
C5	C7	sing	1.54Å	1.53Å
O4	C7	sing	1.43Å	1.42Å
C7	C8	sing	1.55Å	1.54Å
C8	C4	sing	1.55Å	1.53Å
O5	C8	sing	1.43Å	1.42Å
N2	C9	sing	1.36Å	1.36Å	Aromatic
C9	C2	doub	1.39Å	1.38Å	Aromatic
N3	C9	sing	1.38Å	1.36Å
C	N3	sing	1.34Å	1.37Å
N	H	sing	0.97Å	1.00Å
C3	H2	sing	1.08Å	1.08Å
C4	H3	sing	1.09Å	1.10Å
C5	H4	sing	1.09Å	1.10Å
C6	H5	sing	1.09Å	1.10Å
C6	H6	sing	1.09Å	1.10Å
C7	H8	sing	1.09Å	1.10Å
C8	H10	sing	1.09Å	1.10Å
N3	H1	sing	0.97Å	1.00Å
O3	H7	sing	0.97Å	0.95Å
O4	H9	sing	0.97Å	0.95Å
O5	H11	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O	C	N	121.8°	118.8°
O	C	N3	121.7°	118.9°
C	N	C1	127.8°	120.9°
N	C	N3	116.5°	122.3°
C	N	H	116.1°	119.5°
N	C1	O1	119.4°	120.7°
N	C1	C2	113.7°	118.5°
C1	N	H	116.1°	119.6°
O1	C1	C2	126.9°	120.8°
C1	C2	N1	132.2°	134.3°
C1	C2	C9	118.0°	118.3°
C2	N1	C3	104.5°	109.1°
N1	C2	C9	109.8°	107.4°
N1	C3	N2	112.8°	109.6°
N1	C3	H2	123.6°	125.2°
C3	N2	C4	130.3°	126.3°
C3	N2	C9	106.3°	107.5°
N2	C3	H2	123.6°	125.2°
N2	C4	O2	107.7°	110.6°
N2	C4	C8	114.0°	110.6°
C4	N2	C9	123.4°	126.2°
N2	C4	H3	109.6°	110.6°
C4	O2	C5	109.1°	107.0°
O2	C4	C8	106.1°	103.5°
O2	C4	H3	110.5°	110.6°
O2	C5	C6	108.9°	110.0°
O2	C5	C7	107.1°	107.3°
O2	C5	H4	109.6°	109.9°
C5	C6	O3	111.8°	109.5°
C6	C5	C7	114.0°	109.9°
C6	C5	H4	108.7°	109.8°
C5	C6	H5	108.9°	109.5°
C5	C6	H6	108.9°	109.5°
O3	C6	H5	108.9°	109.4°
O3	C6	H6	108.9°	109.5°
C6	O3	H7	109.5°	114.0°
C5	C7	O4	110.7°	110.5°
C5	C7	C8	104.7°	104.2°
C7	C5	H4	108.4°	109.9°
C5	C7	H8	108.8°	110.5°
O4	C7	C8	113.6°	110.5°
O4	C7	H8	110.3°	110.5°
C7	O4	H9	109.5°	114.0°
C7	C8	C4	103.9°	102.1°
C7	C8	O5	110.9°	110.9°
C8	C7	H8	108.6°	110.5°
C7	C8	H10	109.1°	110.9°
C4	C8	O5	112.6°	110.9°
C8	C4	H3	108.8°	110.8°
C4	C8	H10	109.3°	110.9°
O5	C8	H10	110.8°	110.9°
C8	O5	H11	109.5°	114.0°
N2	C9	C2	106.6°	106.4°
N2	C9	N3	128.6°	134.4°
C2	C9	N3	124.7°	119.2°
C9	N3	C	119.3°	120.8°
C9	N3	H1	120.3°	119.6°
C	N3	H1	120.3°	119.6°
H5	C6	H6	109.4°	109.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O	C	N	N3	179.4°	180.0°
O	C	N	C1	178.9°	180.0°
O	C	N3	C9	179.3°	179.5°
O	C	N	H	1.1°	0.2°
O	C	N3	H1	0.7°	0.0°
C	N	C1	H	180.0°	179.8°
C	N	C1	O1	179.5°	179.7°
C	N	C1	C2	0.3°	0.2°
N	C	N3	C9	0.1°	0.6°
N	C	N3	H1	179.9°	180.0°
N	C1	O1	C2	179.1°	180.0°
N	C1	C2	N1	178.5°	180.0°
N	C1	C2	C9	0.3°	0.0°
C1	N	C	N3	0.5°	0.1°
O1	C1	C2	N1	0.7°	0.0°
O1	C1	C2	C9	178.9°	179.9°
O1	C1	N	H	0.5°	0.1°
C1	C2	N1	C9	178.3°	179.9°
C1	C2	N1	C3	177.9°	180.0°
C1	C2	C9	N2	178.1°	180.0°
C1	C2	C9	N3	0.7°	0.5°
C2	C1	N	H	179.7°	180.0°
C2	N1	C3	N2	0.2°	0.0°
N1	C2	C9	N2	0.5°	0.1°
N1	C2	C9	N3	179.3°	179.5°
C2	N1	C3	H2	179.8°	180.0°
N1	C3	N2	H2	180.0°	179.9°
N1	C3	N2	C4	179.1°	180.0°
N1	C3	N2	C9	0.1°	0.0°
C3	N1	C2	C9	0.4°	0.1°
C3	N2	C4	C9	179.1°	180.0°
C3	N2	C4	O2	156.3°	23.5°
C3	N2	C4	C8	38.8°	90.5°
C3	N2	C9	C2	0.4°	0.0°
C3	N2	C9	N3	179.1°	179.4°
C3	N2	C4	H3	83.4°	146.4°
N2	C4	O2	C8	122.5°	118.5°
N2	C4	O2	H3	119.7°	122.8°
N2	C4	O2	C5	154.3°	158.5°
N2	C4	C8	C7	145.4°	155.5°
N2	C4	C8	H3	122.7°	123.0°
N2	C4	C8	O5	25.3°	37.3°
C4	N2	C9	C2	178.9°	180.0°
C4	N2	C9	N3	0.2°	0.6°
C4	N2	C3	H2	0.9°	0.1°
N2	C4	C8	H10	98.3°	86.3°
C4	O2	C5	C6	147.0°	146.0°
C4	O2	C5	C7	23.3°	26.5°
O2	C4	C8	C7	26.9°	37.0°
O2	C4	C8	H3	118.9°	118.5°
O2	C4	C8	O5	93.1°	81.2°
O2	C4	N2	C9	24.6°	156.4°
C4	O2	C5	H4	94.1°	92.9°
O2	C4	C8	H10	143.3°	155.2°
O2	C5	C6	C7	119.5°	117.9°
O2	C5	C6	H4	119.4°	121.1°
O2	C5	C6	O3	70.0°	67.0°
O2	C5	C7	H4	118.2°	119.5°
O2	C5	C7	O4	128.0°	120.7°
O2	C5	C7	C8	5.2°	2.0°
C5	O2	C4	C8	31.7°	40.1°
C5	O2	C4	H3	86.0°	78.6°
O2	C5	C6	H5	169.7°	53.0°
O2	C5	C6	H6	50.4°	172.9°
O2	C5	C7	H8	110.7°	116.7°
C5	C6	O3	H5	120.4°	120.0°
C5	C6	O3	H6	120.4°	120.1°
C6	C5	C7	H4	121.2°	121.0°
C6	C5	C7	O4	111.4°	119.7°
C6	C5	C7	C8	125.8°	121.6°
C5	C6	H5	H6	119.0°	120.0°
C6	C5	C7	H8	9.9°	2.9°
C5	C6	O3	H7	180.0°	179.9°
O3	C6	C5	C7	49.5°	175.0°
O3	C6	C5	H4	170.6°	54.1°
O3	C6	H5	H6	118.9°	120.0°
C5	C7	O4	C8	117.4°	114.8°
C5	C7	O4	H8	120.4°	122.6°
C5	C7	C8	H8	116.0°	118.7°
C5	C7	C8	C4	12.7°	20.9°
C5	C7	C8	O5	108.5°	97.3°
C7	C5	C6	H5	70.8°	65.0°
C7	C5	C6	H6	169.9°	55.0°
C5	C7	C8	H10	129.1°	139.1°
C5	C7	O4	H9	180.0°	61.4°
O4	C7	C8	H8	123.1°	122.7°
O4	C7	C8	C4	108.2°	97.8°
O4	C7	C8	O5	130.6°	144.0°
O4	C7	C5	H4	9.8°	1.3°
O4	C7	C8	H10	8.3°	20.4°
C7	C8	C4	O5	120.1°	118.2°
C7	C8	C4	H10	116.3°	118.2°
C7	C8	O5	H10	121.3°	123.6°
C7	C8	C4	H3	91.9°	81.5°
C8	C7	C5	H4	113.0°	117.4°
C8	C7	O4	H9	62.6°	176.2°
C7	C8	O5	H11	180.0°	61.4°
C4	C8	O5	H10	122.8°	123.7°
C8	C4	N2	C9	142.1°	89.5°
C4	C8	C7	H8	128.7°	139.6°
C4	C8	O5	H11	64.1°	174.1°
O5	C8	C4	H3	148.0°	160.3°
O5	C8	C7	H8	7.5°	21.4°
N2	C9	C2	N3	178.7°	179.5°
N2	C9	N3	C	178.0°	179.8°
C9	N2	C3	H2	179.9°	179.9°
C9	N2	C4	H3	95.7°	33.6°
N2	C9	N3	H1	2.0°	0.4°
C2	C9	N3	C	0.5°	0.8°
C2	C9	N3	H1	179.5°	179.8°
C9	N3	C	H1	180.0°	179.4°
N3	C	N	H	179.5°	179.7°
H3	C4	C8	H10	24.4°	36.6°
H4	C5	C6	H5	50.2°	174.1°
H4	C5	C6	H6	69.0°	66.0°
H4	C5	C7	H8	131.1°	123.9°
H5	C6	O3	H7	59.6°	60.0°
H6	C6	O3	H7	59.6°	59.9°
H8	C7	C8	H10	114.8°	102.3°
H8	C7	O4	H9	59.6°	61.1°
H10	C8	O5	H11	58.7°	62.2°

Release date:	2026-08-26
Definition date:	2026-06-12
Last modified:	2026-08-21
Release status:	REL
Processing site:	PDBJ
Derived from:	26SL