CTG

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
P	O5'	sing	1.62Å	1.59Å
P	OP1	doub	1.50Å	1.49Å
P	OP3	sing	1.62Å	162.49Å
P	OP2	sing	1.62Å	1.49Å
OP2	HOP2	sing	0.98Å	0.95Å
O5'	C5'	sing	1.42Å	1.43Å
C5'	C4'	sing	1.52Å	1.51Å
C5'	H5'	sing	1.09Å	1.10Å
C5'	H5''	sing	1.09Å	1.10Å
C4'	C3'	sing	1.52Å	1.52Å
C4'	O4'	sing	1.44Å	1.46Å
C4'	H4'	sing	1.09Å	1.10Å
O4'	C1'	sing	1.43Å	1.42Å
C1'	N1	sing	1.43Å	1.48Å
C1'	C2'	sing	1.52Å	1.53Å
C1'	H1'	sing	1.10Å	1.10Å
N1	C2	sing	1.40Å	1.38Å
N1	C6	sing	1.46Å	1.46Å
C6	C5	sing	1.53Å	1.54Å
C6	O6	sing	1.43Å	1.43Å
C6	H6	sing	1.10Å	1.10Å
O6	HO6	sing	0.97Å	0.95Å
C2	N3	sing	1.40Å	1.37Å
C2	O2	doub	1.23Å	1.22Å
N3	C4	sing	1.39Å	1.38Å
N3	H3	sing	1.02Å	1.00Å
C4	C5	sing	1.52Å	1.54Å
C4	O4	doub	1.23Å	1.23Å
C5	C5M	sing	1.53Å	1.52Å
C5	O5	sing	1.42Å	1.43Å
C5M	H71	sing	1.09Å	1.10Å
C5M	H72	sing	1.09Å	1.10Å
C5M	H73	sing	1.09Å	1.10Å
O5	HO5	sing	0.97Å	0.95Å
C2'	C3'	sing	1.51Å	1.53Å
C2'	H2'	sing	1.10Å	1.10Å
C2'	H2''	sing	1.09Å	1.10Å
C3'	O3'	sing	1.43Å	1.42Å
C3'	H3'	sing	1.09Å	1.10Å
O3'	HO3'	sing	0.97Å	0.95Å
OP3	HOP3	sing	0.98Å	0.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O5'	P	OP1	107.0°	115.0°
O5'	P	OP3	85.3°	103.7°
O5'	P	OP2	109.2°	102.9°
P	O5'	C5'	119.6°	118.5°
OP1	P	OP3	143.0°	115.3°
OP1	P	OP2	119.8°	115.0°
OP3	P	OP2	86.5°	103.3°
P	OP3	HOP3	90.0°	118.9°
P	OP2	HOP2	109.5°	118.9°
O5'	C5'	C4'	111.3°	108.9°
O5'	C5'	H5'	108.9°	109.0°
O5'	C5'	H5''	108.5°	108.9°
C4'	C5'	H5'	108.9°	110.3°
C4'	C5'	H5''	108.5°	110.3°
C5'	C4'	C3'	112.4°	112.9°
C5'	C4'	O4'	109.8°	107.9°
C5'	C4'	H4'	106.2°	109.5°
H5'	C5'	H5''	110.9°	109.3°
C3'	C4'	O4'	106.0°	106.2°
C3'	C4'	H4'	110.0°	112.2°
C4'	C3'	C2'	106.3°	103.1°
C4'	C3'	O3'	115.9°	109.9°
C4'	C3'	H3'	112.4°	113.5°
O4'	C4'	H4'	112.5°	107.9°
C4'	O4'	C1'	110.6°	109.3°
O4'	C1'	N1	109.4°	109.3°
O4'	C1'	C2'	109.4°	107.4°
O4'	C1'	H1'	111.7°	108.0°
N1	C1'	C2'	115.1°	112.8°
N1	C1'	H1'	105.5°	107.8°
C1'	N1	C2	115.1°	120.9°
C1'	N1	C6	118.0°	117.4°
C2'	C1'	H1'	105.6°	111.5°
C1'	C2'	C3'	102.7°	102.5°
C1'	C2'	H2'	111.8°	110.6°
C1'	C2'	H2''	113.2°	111.7°
C2	N1	C6	121.0°	121.1°
N1	C2	N3	114.4°	114.8°
N1	C2	O2	123.1°	124.3°
N1	C6	C5	109.2°	111.5°
N1	C6	O6	112.3°	108.4°
N1	C6	H6	107.7°	109.1°
C5	C6	O6	109.3°	110.5°
C5	C6	H6	110.8°	110.1°
C6	C5	C4	107.0°	109.9°
C6	C5	C5M	110.3°	111.7°
C6	C5	O5	109.6°	108.9°
O6	C6	H6	107.6°	107.0°
C6	O6	HO6	109.5°	106.4°
N3	C2	O2	122.4°	121.0°
C2	N3	C4	126.7°	128.0°
C2	N3	H3	116.7°	115.9°
C4	N3	H3	116.6°	116.0°
N3	C4	C5	115.0°	113.9°
N3	C4	O4	120.5°	123.2°
C5	C4	O4	124.6°	122.9°
C4	C5	C5M	110.4°	109.1°
C4	C5	O5	110.0°	108.9°
C5M	C5	O5	109.4°	108.4°
C5	C5M	H71	109.5°	110.6°
C5	C5M	H72	109.5°	110.5°
C5	C5M	H73	109.5°	110.5°
C5	O5	HO5	109.5°	106.8°
H71	C5M	H72	109.5°	108.3°
H71	C5M	H73	109.4°	108.4°
H72	C5M	H73	109.5°	108.3°
C3'	C2'	H2'	111.8°	109.7°
C3'	C2'	H2''	113.2°	114.1°
C2'	C3'	O3'	120.4°	109.7°
C2'	C3'	H3'	106.6°	113.2°
H2'	C2'	H2''	104.4°	108.3°
O3'	C3'	H3'	94.3°	107.4°
C3'	O3'	HO3'	109.5°	107.2°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O5'	P	OP1	OP3	105.3°	120.6°
O5'	P	OP1	OP2	124.8°	119.3°
O5'	P	OP3	OP2	109.6°	107.1°
O5'	P	OP2	HOP2	106.7°	173.8°
P	O5'	C5'	C4'	178.2°	180.0°
P	O5'	C5'	H5'	61.9°	59.6°
P	O5'	C5'	H5''	58.9°	59.6°
O5'	P	OP3	HOP3	90.0°	175.4°
OP1	P	OP3	OP2	138.2°	126.3°
OP1	P	OP2	HOP2	129.5°	48.0°
OP1	P	O5'	C5'	68.1°	179.9°
OP1	P	OP3	HOP3	90.0°	48.8°
OP3	P	OP2	HOP2	22.9°	78.5°
OP3	P	O5'	C5'	76.2°	53.2°
OP2	P	O5'	C5'	160.8°	54.2°
OP2	P	OP3	HOP3	90.0°	77.5°
O5'	C5'	C4'	H5'	120.0°	119.6°
O5'	C5'	C4'	H5''	119.2°	119.5°
O5'	C5'	H5'	H5''	119.3°	119.0°
O5'	C5'	C4'	C3'	30.6°	179.5°
O5'	C5'	C4'	O4'	87.2°	62.4°
O5'	C5'	C4'	H4'	150.9°	54.7°
C4'	C5'	H5'	H5''	119.2°	121.5°
C5'	C4'	C3'	O4'	120.0°	118.1°
C5'	C4'	C3'	H4'	118.1°	124.3°
C5'	C4'	O4'	H4'	118.1°	118.2°
C5'	C4'	O4'	C1'	112.5°	108.6°
C5'	C4'	C3'	C2'	100.2°	88.8°
C5'	C4'	C3'	O3'	123.0°	154.2°
C5'	C4'	C3'	H3'	16.1°	34.0°
H5'	C5'	C4'	C3'	89.4°	60.0°
H5'	C5'	C4'	O4'	152.8°	57.1°
H5'	C5'	C4'	H4'	30.9°	174.3°
H5''	C5'	C4'	C3'	149.8°	61.0°
H5''	C5'	C4'	O4'	32.1°	178.1°
H5''	C5'	C4'	H4'	89.9°	64.8°
C3'	C4'	O4'	H4'	120.3°	120.5°
C3'	C4'	O4'	C1'	9.1°	12.7°
C4'	C3'	C2'	C1'	22.1°	33.4°
C4'	C3'	C2'	O3'	134.4°	117.1°
C4'	C3'	C2'	H3'	120.1°	123.0°
C4'	C3'	C2'	H2'	142.1°	84.1°
C4'	C3'	C2'	H2''	100.4°	154.3°
C4'	C3'	O3'	H3'	117.4°	123.9°
C4'	C3'	O3'	HO3'	166.9°	132.5°
C4'	O4'	C1'	N1	132.2°	131.7°
C4'	O4'	C1'	C2'	5.3°	9.0°
C4'	O4'	C1'	H1'	111.3°	111.3°
O4'	C4'	C3'	C2'	19.8°	29.2°
O4'	C4'	C3'	O3'	117.0°	87.7°
O4'	C4'	C3'	H3'	136.1°	152.1°
H4'	C4'	O4'	C1'	129.4°	133.2°
H4'	C4'	C3'	C2'	141.7°	146.9°
H4'	C4'	C3'	O3'	4.9°	29.9°
H4'	C4'	C3'	H3'	102.0°	90.3°
O4'	C1'	N1	C2'	123.7°	119.4°
O4'	C1'	N1	H1'	120.3°	117.1°
O4'	C1'	C2'	H1'	120.3°	118.1°
O4'	C1'	N1	C2	128.0°	177.1°
O4'	C1'	N1	C6	78.7°	11.3°
O4'	C1'	C2'	C3'	17.1°	26.9°
O4'	C1'	C2'	H2'	137.1°	90.0°
O4'	C1'	C2'	H2''	105.3°	149.4°
N1	C1'	C2'	H1'	116.0°	121.4°
C1'	N1	C2	C6	152.4°	171.3°
C1'	N1	C6	C5	163.1°	148.8°
C1'	N1	C6	O6	75.6°	89.3°
C1'	N1	C6	H6	42.7°	26.9°
C1'	N1	C2	N3	158.0°	179.9°
C1'	N1	C2	O2	22.0°	0.2°
N1	C1'	C2'	C3'	140.8°	147.4°
N1	C1'	C2'	H2'	99.2°	30.6°
N1	C1'	C2'	H2''	18.4°	90.1°
C2'	C1'	N1	C2	108.4°	63.5°
C2'	C1'	N1	C6	44.9°	108.1°
C1'	C2'	C3'	H2'	120.0°	117.5°
C1'	C2'	C3'	H2''	122.5°	120.8°
C1'	C2'	H2'	H2''	122.8°	122.7°
C1'	C2'	C3'	O3'	112.4°	83.6°
C1'	C2'	C3'	H3'	142.1°	156.4°
H1'	C1'	N1	C2	7.7°	60.0°
H1'	C1'	N1	C6	161.0°	128.4°
H1'	C1'	C2'	C3'	103.2°	91.2°
H1'	C1'	C2'	H2'	16.8°	151.9°
H1'	C1'	C2'	H2''	134.4°	31.3°
C2	N1	C6	C5	45.2°	39.6°
C2	N1	C6	O6	76.1°	82.3°
C2	N1	C6	H6	165.6°	161.5°
N1	C2	N3	O2	180.0°	179.9°
N1	C2	N3	C4	23.6°	9.3°
N1	C2	N3	H3	156.4°	171.5°
N1	C6	C5	O6	123.2°	120.7°
N1	C6	C5	H6	118.4°	121.3°
N1	C6	O6	H6	118.3°	117.6°
N1	C6	O6	HO6	163.2°	35.6°
C6	N1	C2	N3	5.6°	8.6°
C6	N1	C2	O2	174.4°	171.5°
N1	C6	C5	C4	55.6°	52.2°
N1	C6	C5	C5M	64.6°	69.1°
N1	C6	C5	O5	174.8°	171.4°
C5	C6	O6	H6	120.4°	119.9°
C5	C6	O6	HO6	75.5°	158.1°
C6	C5	C4	N3	32.5°	36.9°
C6	C5	C4	C5M	120.2°	122.7°
C6	C5	C4	O5	119.0°	119.2°
C6	C5	C4	O4	147.6°	144.7°
C6	C5	C5M	O5	120.7°	119.9°
C6	C5	C5M	H71	77.7°	166.9°
C6	C5	C5M	H72	42.4°	46.9°
C6	C5	C5M	H73	162.4°	73.0°
C6	C5	O5	HO5	111.7°	177.9°
O6	C6	C5	C4	67.6°	68.5°
O6	C6	C5	C5M	172.2°	170.3°
O6	C6	C5	O5	51.6°	50.7°
H6	C6	O6	HO6	44.9°	82.0°
H6	C6	C5	C4	174.1°	173.4°
H6	C6	C5	C5M	53.8°	52.2°
H6	C6	C5	O5	66.7°	67.4°
C2	N3	C4	H3	180.0°	179.3°
C2	N3	C4	C5	7.6°	6.8°
C2	N3	C4	O4	172.3°	174.9°
O2	C2	N3	C4	156.4°	170.6°
O2	C2	N3	H3	23.6°	8.6°
N3	C4	C5	O4	179.9°	178.3°
N3	C4	C5	C5M	87.7°	85.8°
N3	C4	C5	O5	151.5°	156.1°
H3	N3	C4	C5	172.4°	172.5°
H3	N3	C4	O4	7.7°	5.9°
C4	C5	C5M	O5	121.2°	118.5°
C4	C5	C5M	H71	40.5°	45.3°
C4	C5	C5M	H72	160.5°	74.8°
C4	C5	C5M	H73	79.5°	165.3°
C4	C5	O5	HO5	130.9°	58.1°
O4	C4	C5	C5M	92.2°	92.6°
O4	C4	C5	O5	28.6°	25.6°
C5	C5M	H71	H72	120.0°	121.3°
C5	C5M	H71	H73	120.0°	121.4°
C5	C5M	H72	H73	120.0°	121.3°
C5M	C5	O5	HO5	9.5°	60.5°
O5	C5	C5M	H71	161.6°	73.2°
O5	C5	C5M	H72	78.3°	166.8°
O5	C5	C5M	H73	41.7°	46.9°
H71	C5M	H72	H73	120.0°	117.4°
C3'	C2'	H2'	H2''	122.7°	125.1°
C2'	C3'	O3'	H3'	112.2°	123.4°
C2'	C3'	O3'	HO3'	36.5°	19.8°
H2'	C2'	C3'	O3'	7.6°	158.9°
H2'	C2'	C3'	H3'	97.9°	38.9°
H2''	C2'	C3'	O3'	125.2°	37.2°
H2''	C2'	C3'	H3'	19.7°	82.7°
H3'	C3'	O3'	HO3'	75.7°	103.6°

Definition date:	2006-09-13
Last modified:	2011-06-04
Release status:	REL
Processing site:	PDBJ