ITT

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
PG	O1G	doub	1.48Å	1.42Å
PG	O2G	sing	1.61Å	1.48Å
PG	O3G	sing	1.61Å	1.46Å
PG	O3B	sing	1.61Å	1.64Å
O2G	H2G	sing	0.97Å	0.95Å
O3G	H3G	sing	0.97Å	0.95Å
PB	O1B	doub	1.48Å	1.44Å
PB	O2B	sing	1.61Å	1.46Å
PB	O3B	sing	1.61Å	1.51Å
PB	O3A	sing	1.61Å	1.52Å
O2B	H2B	sing	0.97Å	0.95Å
PA	O1A	doub	1.48Å	1.55Å
PA	O2A	sing	1.61Å	1.54Å
PA	O3A	sing	1.61Å	1.59Å
PA	O5'	sing	1.61Å	1.60Å
O2A	H2A	sing	0.97Å	0.95Å
O5'	C5'	sing	1.43Å	1.50Å
C5'	C4'	sing	1.53Å	1.35Å
C5'	H5'1	sing	1.09Å	1.10Å
C5'	H5'2	sing	1.09Å	1.10Å
C4'	O4'	sing	1.45Å	1.51Å
C4'	C3'	sing	1.54Å	1.55Å
C4'	H4'	sing	1.09Å	1.10Å
O4'	C1'	sing	1.44Å	1.51Å
C3'	O3'	sing	1.43Å	1.37Å
C3'	C2'	sing	1.54Å	1.58Å
C3'	H3'	sing	1.09Å	1.10Å
O3'	H1	sing	0.97Å	0.95Å
C2'	O2'	sing	1.43Å	1.50Å
C2'	C1'	sing	1.54Å	1.52Å
C2'	H2'	sing	1.09Å	1.10Å
O2'	H3	sing	0.97Å	0.95Å
C1'	N9	sing	1.46Å	1.40Å
C1'	H1'	sing	1.09Å	1.10Å
N9	C8	sing	1.36Å	1.40Å	Aromatic
N9	C4	sing	1.37Å	1.34Å	Aromatic
C8	N7	doub	1.30Å	1.30Å	Aromatic
C8	H8	sing	1.08Å	1.08Å
N7	C5	sing	1.36Å	1.38Å	Aromatic
C5	C6	sing	1.40Å	1.38Å	Aromatic
C5	C4	doub	1.41Å	1.43Å	Aromatic
C6	O6	sing	1.35Å	1.32Å
C6	N1	doub	1.33Å	1.48Å	Aromatic
O6	HO6	sing	0.97Å	0.95Å
N1	C2	sing	1.32Å	1.42Å	Aromatic
C2	N3	doub	1.32Å	1.34Å	Aromatic
C2	H2	sing	1.08Å	1.08Å
N3	C4	sing	1.33Å	1.42Å	Aromatic

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O1G	PG	O2G	112.5°	109.5°
O1G	PG	O3G	111.2°	109.5°
O1G	PG	O3B	117.5°	109.5°
O2G	PG	O3G	107.6°	109.5°
O2G	PG	O3B	97.5°	109.4°
PG	O2G	H2G	109.5°	106.8°
O3G	PG	O3B	109.4°	109.5°
PG	O3G	H3G	109.5°	106.8°
PG	O3B	PB	139.4°	106.8°
O1B	PB	O2B	119.5°	109.5°
O1B	PB	O3B	109.1°	109.5°
O1B	PB	O3A	113.0°	109.4°
O2B	PB	O3B	107.8°	109.5°
O2B	PB	O3A	100.0°	109.5°
PB	O2B	H2B	109.5°	106.8°
O3B	PB	O3A	106.5°	109.5°
PB	O3A	PA	132.1°	106.8°
O1A	PA	O2A	107.1°	109.5°
O1A	PA	O3A	91.1°	109.5°
O1A	PA	O5'	108.4°	109.5°
O2A	PA	O3A	122.2°	109.4°
O2A	PA	O5'	117.7°	109.5°
PA	O2A	H2A	109.5°	106.8°
O3A	PA	O5'	106.5°	109.5°
PA	O5'	C5'	128.9°	106.8°
O5'	C5'	C4'	108.8°	109.5°
O5'	C5'	H5'1	109.9°	109.5°
O5'	C5'	H5'2	109.7°	109.5°
C4'	C5'	H5'1	109.8°	109.5°
C4'	C5'	H5'2	109.7°	109.5°
C5'	C4'	O4'	93.3°	110.4°
C5'	C4'	C3'	119.4°	110.7°
C5'	C4'	H4'	116.0°	110.3°
H5'1	C5'	H5'2	109.0°	109.4°
O4'	C4'	C3'	114.9°	104.7°
O4'	C4'	H4'	120.4°	110.4°
C4'	O4'	C1'	99.0°	105.4°
C3'	C4'	H4'	94.9°	110.3°
C4'	C3'	O3'	120.9°	110.5°
C4'	C3'	C2'	95.8°	104.2°
C4'	C3'	H3'	116.7°	110.5°
O4'	C1'	C2'	111.9°	104.8°
O4'	C1'	N9	113.8°	110.5°
O4'	C1'	H1'	105.2°	110.3°
O3'	C3'	C2'	121.3°	110.5°
O3'	C3'	H3'	87.8°	110.4°
C3'	O3'	H1	109.5°	106.8°
C2'	C3'	H3'	116.3°	110.6°
C3'	C2'	O2'	101.7°	110.5°
C3'	C2'	C1'	107.7°	104.1°
C3'	C2'	H2'	117.4°	110.5°
O2'	C2'	C1'	114.7°	110.6°
O2'	C2'	H2'	110.8°	110.4°
C2'	O2'	H3	109.5°	106.8°
C1'	C2'	H2'	105.0°	110.5°
C2'	C1'	N9	111.1°	110.4°
C2'	C1'	H1'	108.3°	110.4°
N9	C1'	H1'	106.1°	110.3°
C1'	N9	C8	130.5°	126.3°
C1'	N9	C4	126.4°	126.3°
C8	N9	C4	103.0°	107.4°
N9	C8	N7	119.9°	110.0°
N9	C8	H8	120.1°	125.0°
N9	C4	C5	104.8°	106.0°
N9	C4	N3	127.0°	134.9°
N7	C8	H8	120.1°	125.0°
C8	N7	C5	98.3°	109.4°
N7	C5	C6	129.7°	134.7°
N7	C5	C4	114.0°	107.1°
C6	C5	C4	116.3°	118.2°
C5	C6	O6	127.5°	120.8°
C5	C6	N1	118.4°	118.5°
C5	C4	N3	128.2°	119.1°
O6	C6	N1	114.2°	120.8°
C6	O6	HO6	109.5°	106.8°
C6	N1	C2	118.9°	121.3°
N1	C2	N3	125.8°	122.4°
N1	C2	H2	117.1°	118.8°
N3	C2	H2	117.1°	118.8°
C2	N3	C4	112.4°	120.6°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O1G	PG	O2G	O3G	122.9°	120.0°
O1G	PG	O2G	O3B	123.9°	120.0°
O1G	PG	O3G	O3B	131.4°	120.1°
O1G	PG	O2G	H2G	15.0°	60.0°
O1G	PG	O3G	H3G	118.8°	180.0°
O1G	PG	O3B	PB	91.5°	45.0°
O2G	PG	O3G	O3B	104.9°	119.9°
O2G	PG	O3G	H3G	117.5°	60.0°
O2G	PG	O3B	PB	28.8°	165.0°
O3G	PG	O2G	H2G	137.8°	60.0°
O3G	PG	O3B	PB	140.5°	75.0°
O3B	PG	O2G	H2G	109.0°	180.0°
O3B	PG	O3G	H3G	12.6°	60.0°
PG	O3B	PB	O1B	123.6°	40.0°
PG	O3B	PB	O2B	105.2°	80.0°
PG	O3B	PB	O3A	1.4°	160.0°
O1B	PB	O2B	O3B	125.2°	120.0°
O1B	PB	O2B	O3A	123.8°	120.0°
O1B	PB	O3B	O3A	122.2°	120.0°
O1B	PB	O2B	H2B	114.8°	180.0°
O1B	PB	O3A	PA	0.8°	45.0°
O2B	PB	O3B	O3A	106.6°	120.0°
O2B	PB	O3A	PA	129.0°	75.0°
O3B	PB	O2B	H2B	120.0°	60.0°
O3B	PB	O3A	PA	118.9°	165.0°
O3A	PB	O2B	H2B	9.0°	60.0°
PB	O3A	PA	O1A	164.0°	40.0°
PB	O3A	PA	O2A	84.9°	80.0°
PB	O3A	PA	O5'	54.5°	160.0°
O1A	PA	O2A	O3A	102.5°	120.0°
O1A	PA	O2A	O5'	122.3°	120.0°
O1A	PA	O3A	O5'	109.6°	120.0°
O1A	PA	O2A	H2A	148.6°	179.9°
O1A	PA	O5'	C5'	83.3°	55.0°
O2A	PA	O3A	O5'	139.3°	120.0°
O2A	PA	O5'	C5'	38.4°	65.0°
O3A	PA	O2A	H2A	46.1°	60.1°
O3A	PA	O5'	C5'	179.8°	175.0°
O5'	PA	O2A	H2A	89.1°	59.9°
PA	O5'	C5'	C4'	159.9°	180.0°
PA	O5'	C5'	H5'1	39.6°	60.0°
PA	O5'	C5'	H5'2	80.1°	59.9°
O5'	C5'	C4'	H5'1	120.3°	120.0°
O5'	C5'	C4'	H5'2	120.0°	120.0°
O5'	C5'	H5'1	H5'2	120.2°	119.9°
O5'	C5'	C4'	O4'	148.2°	66.4°
O5'	C5'	C4'	C3'	27.0°	178.1°
O5'	C5'	C4'	H4'	85.6°	55.8°
C4'	C5'	H5'1	H5'2	120.2°	120.0°
C5'	C4'	O4'	C3'	124.7°	119.2°
C5'	C4'	O4'	H4'	122.9°	122.2°
C5'	C4'	C3'	H4'	123.6°	122.3°
C5'	C4'	O4'	C1'	152.3°	159.4°
C5'	C4'	C3'	O3'	84.3°	98.5°
C5'	C4'	C3'	C2'	143.7°	142.7°
C5'	C4'	C3'	H3'	20.3°	24.0°
H5'1	C5'	C4'	O4'	27.9°	173.5°
H5'1	C5'	C4'	C3'	93.2°	58.1°
H5'1	C5'	C4'	H4'	154.2°	64.2°
H5'2	C5'	C4'	O4'	91.8°	53.6°
H5'2	C5'	C4'	C3'	147.0°	61.9°
H5'2	C5'	C4'	H4'	34.4°	175.8°
O4'	C4'	C3'	H4'	126.8°	118.7°
O4'	C4'	C3'	O3'	166.2°	142.5°
O4'	C4'	C3'	C2'	34.1°	23.8°
O4'	C4'	C3'	H3'	89.3°	95.0°
C4'	O4'	C1'	C2'	8.0°	40.4°
C4'	O4'	C1'	N9	135.0°	159.3°
C4'	O4'	C1'	H1'	109.4°	78.4°
C3'	C4'	O4'	C1'	27.7°	40.3°
C4'	C3'	O3'	C2'	120.2°	114.8°
C4'	C3'	O3'	H3'	120.1°	122.5°
C4'	C3'	C2'	H3'	123.7°	118.7°
C4'	C3'	O3'	H1	4.9°	178.1°
C4'	C3'	C2'	O2'	95.2°	118.9°
C4'	C3'	C2'	C1'	25.7°	0.1°
C4'	C3'	C2'	H2'	143.8°	118.6°
H4'	C4'	O4'	C1'	84.8°	78.4°
H4'	C4'	C3'	O3'	39.3°	23.8°
H4'	C4'	C3'	C2'	92.7°	94.9°
H4'	C4'	C3'	H3'	143.9°	146.3°
O4'	C1'	C2'	C3'	12.4°	24.0°
O4'	C1'	C2'	O2'	99.9°	142.7°
O4'	C1'	C2'	N9	128.4°	119.0°
O4'	C1'	C2'	H1'	115.5°	118.8°
O4'	C1'	C2'	H2'	138.2°	94.7°
O4'	C1'	N9	H1'	115.2°	122.2°
O4'	C1'	N9	C8	19.4°	20.5°
O4'	C1'	N9	C4	159.4°	159.8°
O3'	C3'	C2'	H3'	104.5°	122.5°
O3'	C3'	C2'	O2'	36.6°	0.1°
O3'	C3'	C2'	C1'	157.5°	118.7°
O3'	C3'	C2'	H2'	84.4°	122.7°
C2'	C3'	O3'	H1	115.3°	63.3°
C3'	C2'	O2'	C1'	115.9°	114.8°
C3'	C2'	O2'	H2'	125.5°	122.6°
C3'	C2'	C1'	H2'	125.8°	118.7°
C3'	C2'	O2'	H3	116.4°	61.4°
C3'	C2'	C1'	N9	116.0°	142.9°
C3'	C2'	C1'	H1'	127.9°	94.8°
H3'	C3'	O3'	H1	125.0°	59.4°
H3'	C3'	C2'	O2'	141.1°	122.4°
H3'	C3'	C2'	C1'	98.0°	118.8°
H3'	C3'	C2'	H2'	20.1°	0.1°
O2'	C2'	C1'	H2'	121.8°	122.6°
O2'	C2'	C1'	N9	131.7°	98.3°
O2'	C2'	C1'	H1'	15.5°	23.9°
C1'	C2'	O2'	H3	0.5°	176.2°
C2'	C1'	N9	H1'	117.5°	122.3°
C2'	C1'	N9	C8	108.0°	94.9°
C2'	C1'	N9	C4	73.2°	84.7°
H2'	C2'	O2'	H3	118.1°	61.2°
H2'	C2'	C1'	N9	9.8°	24.2°
H2'	C2'	C1'	H1'	106.3°	146.5°
C1'	N9	C8	C4	179.1°	179.7°
C1'	N9	C8	N7	179.9°	179.9°
C1'	N9	C8	H8	0.1°	0.1°
C1'	N9	C4	C5	179.7°	179.9°
C1'	N9	C4	N3	0.2°	0.8°
H1'	C1'	N9	C8	134.6°	142.8°
H1'	C1'	N9	C4	44.3°	37.6°
N9	C8	N7	H8	180.0°	180.0°
N9	C8	N7	C5	0.6°	0.0°
C8	N9	C4	C5	0.6°	0.4°
C8	N9	C4	N3	179.3°	179.5°
C4	N9	C8	N7	0.8°	0.2°
C4	N9	C8	H8	179.2°	179.8°
N9	C4	C5	N7	0.3°	0.4°
N9	C4	C5	C6	179.7°	179.8°
N9	C4	C5	N3	179.8°	179.3°
N9	C4	N3	C2	179.3°	179.6°
C8	N7	C5	C6	179.9°	180.0°
C8	N7	C5	C4	0.2°	0.3°
H8	C8	N7	C5	179.4°	180.0°
N7	C5	C6	C4	179.9°	179.7°
N7	C5	C6	O6	0.5°	0.0°
N7	C5	C6	N1	179.7°	180.0°
N7	C5	C4	N3	179.6°	179.7°
C5	C6	O6	N1	179.2°	180.0°
C5	C6	O6	HO6	114.6°	90.0°
C5	C6	N1	C2	0.4°	0.0°
C6	C5	C4	N3	0.5°	0.5°
C4	C5	C6	O6	179.4°	179.7°
C4	C5	C6	N1	0.2°	0.3°
C5	C4	N3	C2	0.9°	0.5°
O6	C6	N1	C2	179.7°	180.0°
N1	C6	O6	HO6	64.6°	90.0°
C6	N1	C2	N3	0.1°	0.0°
C6	N1	C2	H2	179.9°	180.0°
N1	C2	N3	H2	180.0°	180.0°
N1	C2	N3	C4	0.7°	0.3°
H2	C2	N3	C4	179.3°	179.8°

Definition date:	2004-09-01
Last modified:	2020-06-17
Release status:	REL
Processing site:	RCSB