5F1

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C2'	C3'	sing	1.55Å	1.52Å
C2'	C1'	sing	1.54Å	1.53Å
C2'	H2'1	sing	1.09Å	1.10Å
C2'	H2'2	sing	1.09Å	1.10Å
C3'	O3'	sing	1.43Å	1.42Å
C3'	C4'	sing	1.55Å	1.51Å
C3'	H3'	sing	1.09Å	1.10Å
O3'	HA	sing	0.97Å	0.95Å
C4'	C5'	sing	1.53Å	1.52Å
C4'	O4'	sing	1.45Å	1.45Å
C4'	H4'	sing	1.09Å	1.10Å
C5'	F19	sing	1.40Å	1.35Å
C5'	H5'1	sing	1.09Å	1.10Å
C5'	H5'2	sing	1.09Å	1.10Å
O4'	C1'	sing	1.44Å	1.45Å
C1'	N9	sing	1.47Å	1.52Å
C1'	H1'	sing	1.09Å	1.10Å
N9	C8	sing	1.36Å	1.33Å	Aromatic
N9	C4	sing	1.37Å	1.33Å	Aromatic
C8	N7	doub	1.30Å	1.33Å	Aromatic
C8	H8	sing	1.08Å	1.08Å
N7	C5	sing	1.35Å	1.33Å	Aromatic
C5	C4	doub	1.41Å	1.39Å	Aromatic
C5	C6	sing	1.41Å	1.40Å	Aromatic
C4	N3	sing	1.33Å	1.35Å	Aromatic
N3	C2	doub	1.32Å	1.32Å	Aromatic
C2	N1	sing	1.32Å	1.33Å	Aromatic
C2	H2	sing	1.08Å	1.08Å
N1	C6	doub	1.33Å	1.34Å	Aromatic
C6	N6	sing	1.38Å	1.33Å
N6	H6N1	sing	0.97Å	1.00Å
N6	H6N2	sing	0.97Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C3'	C2'	C1'	105.8°	104.2°
C3'	C2'	H2'1	111.5°	110.5°
C3'	C2'	H2'2	110.7°	110.5°
C2'	C3'	O3'	108.7°	110.9°
C2'	C3'	C4'	99.4°	102.1°
C2'	C3'	H3'	115.3°	111.0°
C1'	C2'	H2'1	111.5°	110.5°
C1'	C2'	H2'2	110.7°	110.5°
C2'	C1'	O4'	104.3°	107.4°
C2'	C1'	N9	115.4°	109.9°
C2'	C1'	H1'	108.7°	109.9°
H2'1	C2'	H2'2	106.6°	110.5°
O3'	C3'	C4'	106.7°	110.9°
O3'	C3'	H3'	108.9°	110.8°
C3'	O3'	HA	109.5°	106.8°
C4'	C3'	H3'	117.0°	110.9°
C3'	C4'	C5'	110.7°	110.6°
C3'	C4'	O4'	102.3°	103.6°
C3'	C4'	H4'	113.7°	110.6°
C5'	C4'	O4'	110.6°	110.8°
C5'	C4'	H4'	105.9°	110.6°
C4'	C5'	F19	108.5°	109.5°
C4'	C5'	H5'1	110.0°	109.4°
C4'	C5'	H5'2	109.8°	109.4°
O4'	C4'	H4'	113.8°	110.5°
C4'	O4'	C1'	105.3°	106.9°
F19	C5'	H5'1	110.1°	109.5°
F19	C5'	H5'2	109.8°	109.5°
H5'1	C5'	H5'2	108.7°	109.5°
O4'	C1'	N9	108.4°	109.9°
O4'	C1'	H1'	115.7°	109.8°
N9	C1'	H1'	104.7°	109.8°
C1'	N9	C8	126.6°	126.3°
C1'	N9	C4	125.7°	126.2°
C8	N9	C4	107.7°	107.5°
N9	C8	N7	109.5°	110.0°
N9	C8	H8	125.3°	125.0°
N9	C4	C5	107.5°	105.9°
N9	C4	N3	132.6°	135.0°
N7	C8	H8	125.3°	125.0°
C8	N7	C5	108.6°	109.4°
N7	C5	C4	106.7°	107.2°
N7	C5	C6	134.6°	134.7°
C4	C5	C6	118.7°	118.2°
C5	C4	N3	119.8°	119.1°
C5	C6	N1	117.7°	118.4°
C5	C6	N6	122.4°	120.8°
C4	N3	C2	120.3°	120.6°
N3	C2	N1	121.2°	122.5°
N3	C2	H2	119.4°	118.7°
N1	C2	H2	119.4°	118.8°
C2	N1	C6	122.3°	121.2°
N1	C6	N6	119.8°	120.8°
C6	N6	H6N1	109.5°	120.0°
C6	N6	H6N2	109.5°	120.0°
H6N1	N6	H6N2	109.5°	120.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C3'	C2'	C1'	H2'1	121.4°	118.7°
C3'	C2'	C1'	H2'2	120.0°	118.7°
C3'	C2'	H2'1	H2'2	121.0°	122.6°
C2'	C3'	O3'	C4'	106.4°	112.7°
C2'	C3'	O3'	H3'	126.4°	123.7°
C2'	C3'	C4'	H3'	124.9°	118.2°
C2'	C3'	O3'	HA	157.6°	61.5°
C2'	C3'	C4'	C5'	163.4°	155.7°
C2'	C3'	C4'	O4'	45.6°	36.9°
C2'	C3'	C4'	H4'	77.6°	81.4°
C3'	C2'	C1'	O4'	3.2°	1.9°
C3'	C2'	C1'	N9	115.6°	121.4°
C3'	C2'	C1'	H1'	127.2°	117.6°
C1'	C2'	H2'1	H2'2	121.0°	122.6°
C1'	C2'	C3'	O3'	140.8°	139.1°
C1'	C2'	C3'	C4'	29.4°	20.9°
C1'	C2'	C3'	H3'	96.6°	97.3°
C2'	C1'	O4'	C4'	26.1°	26.3°
C2'	C1'	O4'	N9	123.5°	119.5°
C2'	C1'	O4'	H1'	119.3°	119.5°
C2'	C1'	N9	H1'	119.4°	121.0°
C2'	C1'	N9	C8	66.1°	94.7°
C2'	C1'	N9	C4	114.0°	85.3°
H2'1	C2'	C3'	O3'	19.3°	20.4°
H2'1	C2'	C3'	C4'	92.0°	97.8°
H2'1	C2'	C3'	H3'	142.0°	144.0°
H2'1	C2'	C1'	O4'	118.3°	120.6°
H2'1	C2'	C1'	N9	123.0°	119.8°
H2'1	C2'	C1'	H1'	5.7°	1.1°
H2'2	C2'	C3'	O3'	99.2°	102.2°
H2'2	C2'	C3'	C4'	149.4°	139.6°
H2'2	C2'	C3'	H3'	23.4°	21.4°
H2'2	C2'	C1'	O4'	123.1°	116.7°
H2'2	C2'	C1'	N9	4.4°	2.8°
H2'2	C2'	C1'	H1'	112.9°	123.8°
O3'	C3'	C4'	H3'	122.3°	123.5°
O3'	C3'	C4'	C5'	83.7°	86.1°
O3'	C3'	C4'	O4'	158.4°	155.2°
O3'	C3'	C4'	H4'	35.3°	36.8°
C4'	C3'	O3'	HA	51.2°	174.2°
C3'	C4'	C5'	O4'	112.7°	114.3°
C3'	C4'	C5'	H4'	123.6°	122.9°
C3'	C4'	O4'	H4'	123.0°	118.5°
C3'	C4'	C5'	F19	170.5°	175.0°
C3'	C4'	C5'	H5'1	69.1°	55.0°
C3'	C4'	C5'	H5'2	50.4°	65.0°
C3'	C4'	O4'	C1'	46.0°	39.8°
H3'	C3'	O3'	HA	76.0°	62.2°
H3'	C3'	C4'	C5'	38.6°	37.4°
H3'	C3'	C4'	O4'	79.3°	81.3°
H3'	C3'	C4'	H4'	157.6°	160.3°
C5'	C4'	O4'	H4'	119.0°	122.9°
C4'	C5'	F19	H5'1	120.4°	120.0°
C4'	C5'	F19	H5'2	120.0°	120.0°
C4'	C5'	H5'1	H5'2	120.2°	119.9°
C5'	C4'	O4'	C1'	164.0°	158.5°
O4'	C4'	C5'	F19	76.9°	70.7°
O4'	C4'	C5'	H5'1	43.6°	169.3°
O4'	C4'	C5'	H5'2	163.1°	49.3°
C4'	O4'	C1'	N9	149.6°	145.8°
C4'	O4'	C1'	H1'	93.3°	93.2°
H4'	C4'	C5'	F19	46.8°	52.1°
H4'	C4'	C5'	H5'1	167.3°	67.9°
H4'	C4'	C5'	H5'2	73.2°	172.1°
H4'	C4'	O4'	C1'	77.0°	78.6°
F19	C5'	H5'1	H5'2	120.3°	120.0°
O4'	C1'	N9	H1'	124.0°	121.0°
O4'	C1'	N9	C8	50.4°	23.3°
O4'	C1'	N9	C4	129.5°	156.7°
C1'	N9	C8	C4	179.9°	180.0°
C1'	N9	C8	N7	179.9°	180.0°
C1'	N9	C8	H8	0.1°	0.1°
C1'	N9	C4	C5	179.6°	179.7°
C1'	N9	C4	N3	0.4°	0.0°
H1'	C1'	N9	C8	174.5°	144.3°
H1'	C1'	N9	C4	5.4°	35.7°
N9	C8	N7	H8	180.0°	179.9°
N9	C8	N7	C5	0.4°	0.3°
C8	N9	C4	C5	0.5°	0.2°
C8	N9	C4	N3	179.5°	180.0°
C4	N9	C8	N7	0.0°	0.0°
C4	N9	C8	H8	180.0°	179.9°
N9	C4	C5	N7	0.7°	0.4°
N9	C4	C5	N3	180.0°	179.8°
N9	C4	C5	C6	180.0°	179.6°
N9	C4	N3	C2	179.7°	180.0°
C8	N7	C5	C4	0.7°	0.4°
C8	N7	C5	C6	179.8°	179.5°
H8	C8	N7	C5	179.5°	179.8°
N7	C5	C4	C6	179.3°	179.2°
N7	C5	C4	N3	179.3°	179.8°
N7	C5	C6	N1	178.5°	179.5°
N7	C5	C6	N6	0.2°	0.7°
C5	C4	N3	C2	0.3°	0.3°
C4	C5	C6	N1	0.5°	0.6°
C4	C5	C6	N6	178.8°	179.7°
C6	C5	C4	N3	0.0°	0.6°
C5	C6	N1	C2	0.8°	0.3°
C5	C6	N1	N6	178.3°	179.7°
C5	C6	N6	H6N1	112.2°	179.7°
C5	C6	N6	H6N2	127.8°	0.6°
C4	N3	C2	N1	0.1°	0.0°
C4	N3	C2	H2	179.9°	180.0°
N3	C2	N1	H2	180.0°	180.0°
N3	C2	N1	C6	0.5°	0.0°
C2	N1	C6	N6	179.1°	180.0°
H2	C2	N1	C6	179.6°	180.0°
N1	C6	N6	H6N1	66.0°	0.0°
N1	C6	N6	H6N2	54.0°	179.7°
C6	N6	H6N1	H6N2	120.0°	179.7°

Definition date:	2005-10-26
Last modified:	2011-06-04
Release status:	REL
Processing site:	EBI