Obsolete: 0AU

0AU was replaced with IU on

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
P	OP1	doub	1.48Å	1.48Å
P	OP2	sing	1.61Å	1.49Å
P	O5'	sing	1.61Å	1.59Å
P	OXT	sing	1.61Å	1.61Å
O5'	C5'	sing	1.43Å	1.41Å
C5'	C4'	sing	1.53Å	1.51Å
C5'	H5'1	sing	1.09Å	1.10Å
C5'	H5'2	sing	1.09Å	1.10Å
C4'	O4'	sing	1.44Å	1.45Å
C4'	C3'	sing	1.54Å	1.52Å
C4'	H4'	sing	1.09Å	1.10Å
O4'	C1'	sing	1.44Å	1.42Å
C3'	O3'	sing	1.43Å	1.42Å
C3'	C2'	sing	1.55Å	1.52Å
C3'	H3'	sing	1.09Å	1.10Å
O3'	HA	sing	0.97Å	0.95Å
C2'	O2'	sing	1.43Å	1.41Å
C2'	C1'	sing	1.55Å	1.53Å
C2'	H2'	sing	1.09Å	1.10Å
O2'	HB	sing	0.97Å	0.95Å
C1'	N1	sing	1.46Å	1.47Å
C1'	H1'	sing	1.09Å	1.10Å
N1	C2	sing	1.35Å	1.39Å
N1	C6	sing	1.37Å	1.39Å
C2	O2	doub	1.22Å	1.22Å
C2	N3	sing	1.35Å	1.37Å
N3	C4	sing	1.35Å	1.38Å
N3	H3	sing	0.97Å	1.00Å
C4	O4	doub	1.22Å	1.23Å
C4	C5	sing	1.42Å	1.44Å
C5	C6	doub	1.35Å	1.34Å
C5	I	sing	2.10Å	1.63Å
C6	H6	sing	1.08Å	1.08Å
OP2	H11	sing	0.97Å	0.95Å
OXT	H12	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
OP1	P	OP2	119.5°	109.5°
OP1	P	O5'	108.9°	109.5°
OP1	P	OXT	106.5°	109.5°
OP2	P	O5'	107.2°	109.4°
OP2	P	OXT	110.4°	109.5°
P	OP2	H11	109.5°	114.0°
O5'	P	OXT	103.1°	109.5°
P	O5'	C5'	120.3°	123.0°
P	OXT	H12	109.5°	114.0°
O5'	C5'	C4'	110.6°	109.5°
O5'	C5'	H5'1	109.1°	109.5°
O5'	C5'	H5'2	108.9°	109.5°
C4'	C5'	H5'1	109.1°	109.5°
C4'	C5'	H5'2	108.8°	109.5°
C5'	C4'	O4'	110.3°	109.8°
C5'	C4'	C3'	112.2°	109.9°
C5'	C4'	H4'	105.7°	109.9°
H5'1	C5'	H5'2	110.3°	109.4°
O4'	C4'	C3'	104.9°	107.3°
O4'	C4'	H4'	112.9°	109.8°
C4'	O4'	C1'	109.6°	106.9°
C3'	C4'	H4'	111.0°	110.1°
C4'	C3'	O3'	109.5°	110.5°
C4'	C3'	C2'	102.4°	104.2°
C4'	C3'	H3'	115.4°	110.4°
O4'	C1'	C2'	106.9°	103.5°
O4'	C1'	N1	107.9°	110.6°
O4'	C1'	H1'	113.9°	110.5°
O3'	C3'	C2'	113.3°	110.6°
O3'	C3'	H3'	104.8°	110.4°
C3'	O3'	HA	109.5°	114.0°
C2'	C3'	H3'	111.7°	110.6°
C3'	C2'	O2'	111.4°	110.9°
C3'	C2'	C1'	101.1°	102.1°
C3'	C2'	H2'	113.9°	111.0°
O2'	C2'	C1'	110.4°	110.9°
O2'	C2'	H2'	105.2°	110.8°
C2'	O2'	HB	109.5°	114.0°
C1'	C2'	H2'	114.9°	110.9°
C2'	C1'	N1	114.4°	110.7°
C2'	C1'	H1'	107.4°	110.7°
N1	C1'	H1'	106.5°	110.7°
C1'	N1	C2	118.3°	119.7°
C1'	N1	C6	120.9°	119.7°
C2	N1	C6	120.8°	120.6°
N1	C2	O2	123.1°	119.5°
N1	C2	N3	115.0°	120.9°
N1	C6	C5	122.9°	119.7°
N1	C6	H6	118.5°	120.1°
O2	C2	N3	121.9°	119.6°
C2	N3	C4	127.3°	120.3°
C2	N3	H3	116.4°	119.9°
C4	N3	H3	116.4°	119.8°
N3	C4	O4	119.1°	120.3°
N3	C4	C5	114.8°	119.4°
O4	C4	C5	126.2°	120.4°
C4	C5	C6	119.3°	119.1°
C4	C5	I	120.5°	120.4°
C6	C5	I	120.1°	120.4°
C5	C6	H6	118.6°	120.2°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
OP1	P	OP2	O5'	124.4°	120.0°
OP1	P	OP2	OXT	123.9°	120.0°
OP1	P	O5'	OXT	112.8°	120.0°
OP1	P	O5'	C5'	88.8°	55.0°
OP1	P	OP2	H11	92.0°	60.0°
OP1	P	OXT	H12	134.3°	180.0°
OP2	P	O5'	OXT	116.6°	120.0°
OP2	P	O5'	C5'	41.9°	175.0°
OP2	P	OXT	H12	94.6°	59.9°
P	O5'	C5'	C4'	160.9°	180.0°
P	O5'	C5'	H5'1	40.9°	60.0°
P	O5'	C5'	H5'2	79.6°	59.9°
O5'	P	OP2	H11	32.4°	180.0°
O5'	P	OXT	H12	19.7°	60.0°
OXT	P	O5'	C5'	158.4°	65.0°
OXT	P	OP2	H11	144.1°	60.0°
O5'	C5'	C4'	H5'1	120.0°	120.0°
O5'	C5'	C4'	H5'2	119.5°	120.0°
O5'	C5'	H5'1	H5'2	119.5°	120.0°
O5'	C5'	C4'	O4'	52.3°	66.4°
O5'	C5'	C4'	C3'	168.9°	175.7°
O5'	C5'	C4'	H4'	70.0°	54.5°
C4'	C5'	H5'1	H5'2	119.5°	120.0°
C5'	C4'	O4'	C3'	121.0°	119.4°
C5'	C4'	O4'	H4'	118.0°	120.9°
C5'	C4'	C3'	H4'	118.0°	121.1°
C5'	C4'	O4'	C1'	137.2°	145.9°
C5'	C4'	C3'	O3'	85.6°	119.8°
C5'	C4'	C3'	C2'	153.9°	121.4°
C5'	C4'	C3'	H3'	32.3°	2.6°
H5'1	C5'	C4'	O4'	67.7°	53.6°
H5'1	C5'	C4'	C3'	48.9°	64.3°
H5'1	C5'	C4'	H4'	170.0°	174.5°
H5'2	C5'	C4'	O4'	171.9°	173.6°
H5'2	C5'	C4'	C3'	71.6°	55.7°
H5'2	C5'	C4'	H4'	49.6°	65.5°
O4'	C4'	C3'	H4'	122.2°	119.5°
O4'	C4'	C3'	O3'	154.6°	120.8°
O4'	C4'	C3'	C2'	34.1°	2.0°
O4'	C4'	C3'	H3'	87.4°	116.8°
C4'	O4'	C1'	C2'	8.4°	40.0°
C4'	O4'	C1'	N1	115.1°	158.6°
C4'	O4'	C1'	H1'	127.0°	78.5°
C3'	C4'	O4'	C1'	16.2°	26.5°
C4'	C3'	O3'	C2'	113.6°	114.8°
C4'	C3'	O3'	H3'	124.3°	122.5°
C4'	C3'	C2'	H3'	124.0°	118.7°
C4'	C3'	O3'	HA	62.2°	180.0°
C4'	C3'	C2'	O2'	79.5°	139.1°
C4'	C3'	C2'	C1'	37.8°	20.9°
C4'	C3'	C2'	H2'	161.6°	97.3°
H4'	C4'	O4'	C1'	104.8°	93.1°
H4'	C4'	C3'	O3'	32.4°	1.3°
H4'	C4'	C3'	C2'	88.1°	117.5°
H4'	C4'	C3'	H3'	150.4°	123.7°
O4'	C1'	C2'	C3'	29.2°	37.0°
O4'	C1'	C2'	O2'	88.8°	155.2°
O4'	C1'	C2'	N1	119.4°	118.5°
O4'	C1'	C2'	H1'	122.7°	118.4°
O4'	C1'	C2'	H2'	152.4°	81.2°
O4'	C1'	N1	H1'	122.7°	122.9°
O4'	C1'	N1	C2	176.7°	126.4°
O4'	C1'	N1	C6	3.0°	53.3°
O3'	C3'	C2'	H3'	118.1°	122.6°
O3'	C3'	C2'	O2'	38.4°	20.4°
O3'	C3'	C2'	C1'	155.7°	97.8°
O3'	C3'	C2'	H2'	80.5°	143.9°
C2'	C3'	O3'	HA	175.8°	65.1°
C3'	C2'	O2'	C1'	111.5°	112.7°
C3'	C2'	O2'	H2'	123.9°	123.7°
C3'	C2'	C1'	H2'	123.2°	118.3°
C3'	C2'	O2'	HB	71.3°	61.5°
C3'	C2'	C1'	N1	90.2°	155.6°
C3'	C2'	C1'	H1'	151.9°	81.4°
H3'	C3'	O3'	HA	62.1°	57.5°
H3'	C3'	C2'	O2'	156.5°	102.2°
H3'	C3'	C2'	C1'	86.2°	139.6°
H3'	C3'	C2'	H2'	37.6°	21.3°
O2'	C2'	C1'	H2'	118.8°	123.6°
O2'	C2'	C1'	N1	151.8°	86.3°
O2'	C2'	C1'	H1'	33.9°	36.8°
C1'	C2'	O2'	HB	40.2°	174.2°
C2'	C1'	N1	H1'	118.5°	123.1°
C2'	C1'	N1	C2	64.5°	119.5°
C2'	C1'	N1	C6	115.8°	60.8°
H2'	C2'	O2'	HB	164.7°	62.2°
H2'	C2'	C1'	N1	33.0°	37.3°
H2'	C2'	C1'	H1'	84.9°	160.3°
C1'	N1	C2	C6	179.7°	179.7°
C1'	N1	C2	O2	0.5°	0.0°
C1'	N1	C2	N3	179.6°	180.0°
C1'	N1	C6	C5	179.6°	179.7°
C1'	N1	C6	H6	0.4°	0.0°
H1'	C1'	N1	C2	54.0°	3.6°
H1'	C1'	N1	C6	125.7°	176.2°
N1	C2	O2	N3	179.9°	180.0°
N1	C2	N3	C4	0.1°	0.1°
N1	C2	N3	H3	179.9°	180.0°
C2	N1	C6	C5	0.0°	0.6°
C2	N1	C6	H6	180.0°	179.7°
C6	N1	C2	O2	179.8°	179.8°
C6	N1	C2	N3	0.1°	0.2°
N1	C6	C5	C4	0.0°	0.6°
N1	C6	C5	H6	180.0°	179.7°
N1	C6	C5	I	179.6°	179.7°
O2	C2	N3	C4	179.8°	179.9°
O2	C2	N3	H3	0.2°	0.0°
C2	N3	C4	H3	180.0°	179.9°
C2	N3	C4	O4	179.9°	180.0°
C2	N3	C4	C5	0.1°	0.0°
N3	C4	O4	C5	180.0°	179.9°
N3	C4	C5	C6	0.0°	0.3°
N3	C4	C5	I	179.6°	180.0°
H3	N3	C4	O4	0.1°	0.1°
H3	N3	C4	C5	179.9°	179.9°
O4	C4	C5	C6	180.0°	179.6°
O4	C4	C5	I	0.4°	0.0°
C4	C5	C6	I	179.6°	179.7°
C4	C5	C6	H6	180.0°	179.7°
I	C5	C6	H6	0.4°	0.1°

Definition date:	2007-11-11
Last modified:	2009-01-07
Release status:	OBS
Processing site:	RCSB
Replaced by:	IU
Derived from:	1M5K