GN4

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O6	C6	sing	1.43Å	1.44Å
O46	P45	doub	1.48Å	1.54Å
C6	C5	sing	1.53Å	1.53Å
O47	P45	sing	1.61Å	1.52Å
P45	O4	sing	1.61Å	1.63Å
P45	O48	sing	1.61Å	1.54Å
O4	C4	sing	1.43Å	1.44Å
C5	C4	sing	1.53Å	1.55Å
C5	O5	sing	1.43Å	1.44Å
C4	C3	sing	1.53Å	1.54Å
O5	C1	sing	1.43Å	1.44Å
C3	O3	sing	1.43Å	1.44Å
C3	C2	sing	1.53Å	1.53Å
C1	C2	sing	1.53Å	1.55Å
C2	N2	sing	1.47Å	1.46Å
N2	C7	sing	1.35Å	1.35Å
O7	C7	doub	1.21Å	1.23Å
C7	C8	sing	1.51Å	1.51Å
C8	H81	sing	1.09Å	1.10Å
C8	H82	sing	1.09Å	1.10Å
C8	H83	sing	1.09Å	1.10Å
N2	HN2	sing	0.97Å	1.00Å
C2	H2	sing	1.09Å	1.10Å
C1	H1	sing	1.09Å	1.10Å
C5	H5	sing	1.09Å	1.10Å
C6	H61	sing	1.09Å	1.10Å
C6	H62	sing	1.09Å	1.10Å
O6	HO6	sing	0.97Å	0.95Å
C3	H3	sing	1.09Å	1.10Å
C4	H4	sing	1.09Å	1.10Å
O47	H14	sing	0.97Å	0.95Å
O48	H15	sing	0.97Å	0.95Å
O3	HO3	sing	0.97Å	0.95Å
C1	O1	sing	1.43Å	1.37Å
O1	HO1	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O6	C6	C5	110.5°	109.5°
O6	C6	H61	109.2°	109.5°
O6	C6	H62	109.2°	109.5°
C6	O6	HO6	109.5°	114.0°
O46	P45	O47	110.8°	109.5°
O46	P45	O4	110.4°	109.5°
O46	P45	O48	110.7°	109.4°
C6	C5	C4	114.6°	109.5°
C6	C5	O5	107.3°	109.5°
C6	C5	H5	107.9°	109.5°
C5	C6	H61	109.2°	109.5°
C5	C6	H62	109.2°	109.4°
O47	P45	O4	106.3°	109.5°
O47	P45	O48	110.7°	109.5°
P45	O47	H14	109.5°	114.0°
O4	P45	O48	107.7°	109.5°
P45	O4	C4	121.4°	123.0°
P45	O48	H15	109.5°	114.0°
O4	C4	C5	113.9°	109.5°
O4	C4	C3	110.3°	109.5°
O4	C4	H4	109.0°	109.6°
C4	C5	O5	110.0°	109.4°
C5	C4	C3	108.2°	109.2°
C4	C5	H5	107.7°	109.5°
C5	C4	H4	107.6°	109.5°
C5	O5	C1	117.0°	114.1°
O5	C5	H5	109.1°	109.5°
C4	C3	O3	112.9°	109.6°
C4	C3	C2	106.6°	109.0°
C4	C3	H3	108.3°	109.6°
C3	C4	H4	107.7°	109.5°
O5	C1	C2	112.2°	109.4°
O5	C1	H1	100.7°	109.5°
O5	C1	O1	76.2°	109.5°
O3	C3	C2	111.0°	109.5°
O3	C3	H3	109.6°	109.6°
C3	O3	HO3	109.5°	114.0°
C3	C2	C1	113.1°	109.3°
C3	C2	N2	110.3°	109.5°
C3	C2	H2	106.8°	109.5°
C2	C3	H3	108.4°	109.5°
C1	C2	N2	111.9°	109.5°
C1	C2	H2	106.7°	109.5°
C2	C1	H1	99.9°	109.5°
C2	C1	O1	155.3°	109.5°
C2	N2	C7	122.5°	120.0°
C2	N2	HN2	118.8°	120.0°
N2	C2	H2	107.6°	109.5°
N2	C7	O7	121.2°	120.0°
N2	C7	C8	117.2°	120.0°
C7	N2	HN2	118.8°	120.0°
O7	C7	C8	121.6°	120.0°
C7	C8	H81	109.5°	109.5°
C7	C8	H82	109.5°	109.5°
C7	C8	H83	109.5°	109.5°
H81	C8	H82	109.5°	109.4°
H81	C8	H83	109.5°	109.4°
H82	C8	H83	109.5°	109.5°
H1	C1	O1	101.2°	109.5°
H61	C6	H62	109.5°	109.5°
C1	O1	HO1	109.5°	114.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O6	C6	C5	H61	120.2°	120.1°
O6	C6	C5	H62	120.1°	120.0°
O6	C6	C5	C4	132.3°	175.0°
O6	C6	C5	O5	105.2°	65.0°
O6	C6	C5	H5	12.3°	55.0°
O6	C6	H61	H62	119.5°	120.0°
O46	P45	O47	O4	120.0°	120.0°
O46	P45	O47	O48	123.2°	120.0°
O46	P45	O4	O48	121.1°	120.0°
O46	P45	O4	C4	91.4°	55.0°
O46	P45	O47	H14	0.0°	59.9°
O46	P45	O48	H15	0.0°	180.0°
C6	C5	C4	O4	53.9°	62.5°
C6	C5	C4	O5	121.0°	120.0°
C6	C5	C4	H5	120.1°	120.0°
C6	C5	O5	H5	116.7°	120.0°
C6	C5	C4	C3	176.8°	177.7°
C6	C5	O5	C1	179.9°	178.8°
C5	C6	H61	H62	119.6°	119.9°
C5	C6	O6	HO6	180.0°	179.9°
C6	C5	C4	H4	67.0°	57.7°
O47	P45	O4	O48	118.7°	120.0°
O47	P45	O4	C4	148.3°	175.0°
O47	P45	O48	H15	123.3°	60.0°
P45	O4	C4	C5	140.9°	120.0°
P45	O4	C4	C3	97.2°	120.3°
P45	O4	C4	H4	20.8°	0.1°
O4	P45	O47	H14	120.1°	179.9°
O4	P45	O48	H15	120.9°	60.0°
O48	P45	O4	C4	29.7°	65.0°
O48	P45	O47	H14	123.2°	60.0°
O4	C4	C5	C3	123.0°	119.9°
O4	C4	C5	H4	120.9°	120.2°
O4	C4	C5	O5	174.9°	177.5°
O4	C4	C3	H4	118.8°	120.2°
O4	C4	C3	O3	50.5°	63.4°
O4	C4	C3	C2	172.6°	176.8°
O4	C4	C5	H5	66.2°	57.5°
O4	C4	C3	H3	71.0°	56.9°
C4	C5	O5	H5	118.0°	120.0°
C5	C4	C3	H4	116.1°	119.9°
C4	C5	O5	C1	54.8°	61.2°
C5	C4	C3	O3	175.7°	176.8°
C5	C4	C3	C2	62.3°	56.9°
C4	C5	C6	H61	107.5°	54.9°
C4	C5	C6	H62	12.2°	65.0°
C5	C4	C3	H3	54.1°	63.0°
O5	C5	C4	C3	62.1°	57.6°
C5	O5	C1	C2	46.5°	61.1°
C5	O5	C1	H1	58.9°	58.8°
O5	C5	C6	H61	14.9°	174.9°
O5	C5	C6	H62	134.6°	54.9°
O5	C5	C4	H4	54.0°	62.3°
C5	O5	C1	O1	157.9°	178.9°
C4	C3	O3	C2	119.6°	119.5°
C4	C3	O3	H3	120.8°	120.3°
C4	C3	C2	H3	116.3°	119.9°
C4	C3	C2	C1	55.6°	56.9°
C4	C3	C2	N2	178.2°	176.9°
C4	C3	C2	H2	61.5°	63.0°
C3	C4	C5	H5	56.7°	62.4°
C4	C3	O3	HO3	180.0°	179.6°
O5	C1	C2	C3	46.9°	57.6°
O5	C1	C2	H1	105.9°	120.0°
O5	C1	C2	O1	105.6°	120.0°
O5	C1	C2	N2	172.2°	177.5°
O5	C1	C2	H2	70.3°	62.4°
O5	C1	H1	O1	77.8°	120.0°
C1	O5	C5	H5	63.2°	58.8°
O5	C1	O1	HO1	180.0°	60.0°
O3	C3	C2	H3	120.4°	120.2°
O3	C3	C2	C1	178.8°	176.8°
O3	C3	C2	N2	55.0°	63.2°
O3	C3	C2	H2	61.7°	56.9°
O3	C3	C4	H4	68.3°	56.8°
C3	C2	C1	N2	125.4°	120.0°
C3	C2	C1	H2	117.2°	120.0°
C3	C2	N2	H2	116.2°	120.1°
C3	C2	N2	C7	143.3°	155.1°
C3	C2	N2	HN2	36.7°	24.9°
C3	C2	C1	H1	59.0°	62.4°
C2	C3	C4	H4	53.8°	63.0°
C2	C3	O3	HO3	60.5°	60.0°
C3	C2	C1	O1	152.5°	177.6°
C1	C2	N2	H2	116.9°	120.1°
C1	C2	N2	C7	89.8°	85.1°
C1	C2	N2	HN2	90.2°	94.9°
C2	C1	H1	O1	167.1°	120.0°
C1	C2	C3	H3	60.8°	63.0°
C2	C1	O1	HO1	66.7°	180.0°
C2	N2	C7	HN2	180.0°	179.9°
C2	N2	C7	O7	0.7°	0.0°
C2	N2	C7	C8	179.2°	179.7°
N2	C2	C1	H1	66.3°	57.6°
N2	C2	C3	H3	65.4°	57.0°
N2	C2	C1	O1	82.1°	62.5°
N2	C7	O7	C8	179.8°	179.7°
N2	C7	C8	H81	179.8°	179.7°
N2	C7	C8	H82	60.2°	59.8°
N2	C7	C8	H83	59.8°	60.3°
C7	N2	C2	H2	27.0°	35.0°
O7	C7	C8	H81	0.0°	0.0°
O7	C7	C8	H82	120.0°	119.9°
O7	C7	C8	H83	120.0°	120.0°
O7	C7	N2	HN2	179.3°	180.0°
C7	C8	H81	H82	120.0°	120.0°
C7	C8	H81	H83	120.0°	120.0°
C7	C8	H82	H83	120.0°	120.1°
C8	C7	N2	HN2	0.8°	0.3°
H81	C8	H82	H83	120.0°	120.0°
HN2	N2	C2	H2	152.9°	145.0°
H2	C2	C1	H1	176.2°	177.6°
H2	C2	C3	H3	177.9°	177.1°
H2	C2	C1	O1	35.3°	57.6°
H1	C1	O1	HO1	81.7°	60.0°
H5	C5	C6	H61	132.4°	65.1°
H5	C5	C6	H62	107.9°	175.0°
H5	C5	C4	H4	172.8°	177.7°
H61	C6	O6	HO6	59.8°	60.1°
H62	C6	O6	HO6	59.8°	60.0°
H3	C3	C4	H4	170.2°	177.1°
H3	C3	O3	HO3	59.2°	60.1°

Release date:	2018-09-05
Definition date:	2018-05-17
Last modified:	2020-07-17
Release status:	REL
Processing site:	RCSB
Derived from:	6DFE