AH8

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C1	N1	sing	1.47Å	1.46Å
C1	C2	sing	1.54Å	1.52Å
C1	O4	sing	1.44Å	1.47Å
N1	N2	doub	1.12Å	1.13Å
C2	O2	sing	1.43Å	1.43Å
C2	C3	sing	1.55Å	1.52Å
N2	N3	doub	1.12Å	1.14Å
C3	O3	sing	1.43Å	1.43Å
C3	C4	sing	1.54Å	1.53Å
C4	O4	sing	1.44Å	1.43Å
C4	C5	sing	1.53Å	1.54Å
C5	O5	sing	1.43Å	1.45Å
C1	H1	sing	1.09Å	1.10Å
C2	H2	sing	1.09Å	1.10Å
O2	HO2	sing	0.97Å	0.95Å
C3	H3	sing	1.09Å	1.10Å
O3	HO3	sing	0.97Å	0.95Å
C4	H4	sing	1.09Å	1.10Å
C5	H51	sing	1.09Å	1.10Å
C5	H52	sing	1.09Å	1.10Å
O5	HO5	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
N1	C1	C2	111.3°	110.4°
N1	C1	O4	107.7°	110.3°
C1	N1	N2	108.4°	119.9°
N1	C1	H1	108.4°	110.4°
C2	C1	O4	106.1°	104.8°
C1	C2	O2	108.9°	110.5°
C1	C2	C3	102.7°	104.1°
C2	C1	H1	110.0°	110.4°
C1	C2	H2	114.1°	110.5°
C1	O4	C4	106.5°	105.3°
O4	C1	H1	113.4°	110.4°
N1	N2	N3	175.3°	180.0°
O2	C2	C3	109.4°	110.5°
O2	C2	H2	108.0°	110.4°
C2	O2	HO2	109.5°	114.0°
C2	C3	O3	109.8°	110.5°
C2	C3	C4	101.3°	104.0°
C3	C2	H2	113.7°	110.6°
C2	C3	H3	115.3°	110.5°
O3	C3	C4	111.7°	110.5°
O3	C3	H3	105.4°	110.5°
C3	O3	HO3	109.5°	114.0°
C3	C4	O4	100.6°	104.8°
C3	C4	C5	113.4°	110.4°
C4	C3	H3	113.4°	110.6°
C3	C4	H4	111.3°	110.3°
O4	C4	C5	104.6°	110.4°
O4	C4	H4	119.2°	110.4°
C4	C5	O5	110.3°	109.5°
C5	C4	H4	107.7°	110.4°
C4	C5	H51	109.2°	109.5°
C4	C5	H52	109.2°	109.5°
O5	C5	H51	109.2°	109.4°
O5	C5	H52	109.2°	109.5°
C5	O5	HO5	109.5°	114.0°
H51	C5	H52	109.7°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
N1	C1	C2	O4	116.9°	118.8°
N1	C1	C2	H1	120.1°	122.3°
N1	C1	O4	H1	120.0°	122.3°
N1	C1	C2	O2	117.9°	146.5°
N1	C1	C2	C3	126.3°	94.8°
C1	N1	N2	N3	73.8°	178.4°
N1	C1	O4	C4	98.2°	78.3°
N1	C1	C2	H2	2.8°	24.0°
C2	C1	O4	H1	120.8°	118.9°
C2	C1	N1	N2	143.6°	120.0°
C1	C2	O2	C3	111.5°	114.7°
C1	C2	O2	H2	124.4°	122.6°
C1	C2	C3	H2	123.8°	118.7°
C1	C2	C3	O3	152.2°	118.6°
C1	C2	C3	C4	33.9°	0.0°
C2	C1	O4	C4	21.1°	40.5°
C1	C2	O2	HO2	180.0°	61.4°
C1	C2	C3	H3	88.9°	118.8°
O4	C1	N1	N2	27.7°	124.7°
O4	C1	C2	O2	125.2°	94.7°
O4	C1	C2	C3	9.3°	24.0°
C1	O4	C4	C3	42.4°	40.5°
C1	O4	C4	C5	160.1°	159.3°
O4	C1	C2	H2	114.1°	142.8°
C1	O4	C4	H4	79.5°	78.3°
N2	N1	C1	H1	95.4°	2.3°
O2	C2	C3	H2	120.7°	122.6°
O2	C2	C3	O3	92.3°	122.7°
O2	C2	C3	C4	149.4°	118.6°
O2	C2	C1	H1	2.2°	24.2°
O2	C2	C3	H3	26.6°	0.1°
C2	C3	O3	C4	111.5°	114.7°
C2	C3	O3	H3	124.8°	122.6°
C2	C3	C4	H3	124.1°	118.7°
C2	C3	C4	O4	47.2°	24.0°
C2	C3	C4	C5	158.3°	142.8°
C3	C2	C1	H1	113.6°	142.9°
C3	C2	O2	HO2	68.5°	176.1°
C2	C3	O3	HO3	180.0°	61.4°
C2	C3	C4	H4	80.1°	94.9°
O3	C3	C4	H3	119.0°	122.6°
O3	C3	C4	O4	164.1°	142.6°
O3	C3	C4	C5	84.8°	98.5°
O3	C3	C2	H2	28.4°	0.1°
O3	C3	C4	H4	36.8°	23.8°
C3	C4	O4	C5	117.7°	118.8°
C3	C4	O4	H4	121.9°	118.8°
C3	C4	C5	H4	123.6°	122.3°
C3	C4	C5	O5	61.1°	175.0°
C4	C3	C2	H2	89.8°	118.7°
C4	C3	O3	HO3	68.5°	176.1°
C3	C4	C5	H51	58.9°	65.1°
C3	C4	C5	H52	178.9°	55.0°
O4	C4	C5	H4	127.8°	122.3°
O4	C4	C5	O5	47.5°	69.6°
C4	O4	C1	H1	141.9°	159.4°
O4	C4	C3	H3	76.9°	94.7°
O4	C4	C5	H51	167.6°	50.3°
O4	C4	C5	H52	72.5°	170.4°
C4	C5	O5	H51	120.0°	120.0°
C4	C5	O5	H52	120.0°	120.0°
C5	C4	C3	H3	34.2°	24.1°
C4	C5	H51	H52	119.7°	120.1°
C4	C5	O5	HO5	180.0°	180.0°
O5	C5	C4	H4	175.3°	52.7°
O5	C5	H51	H52	119.7°	120.0°
H1	C1	C2	H2	122.9°	98.3°
H2	C2	O2	HO2	55.6°	61.2°
H2	C2	C3	H3	147.3°	122.5°
H3	C3	O3	HO3	55.2°	61.2°
H3	C3	C4	H4	155.8°	146.5°
H4	C4	C5	H51	64.6°	172.7°
H4	C4	C5	H52	55.3°	67.3°
H51	C5	O5	HO5	60.0°	60.0°
H52	C5	O5	HO5	60.0°	59.9°

Definition date:	2010-08-03
Last modified:	2020-07-17
Release status:	REL
Processing site:	PDBJ
Derived from:	3AKI