GF1

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O10	C7	doub	1.21Å	1.23Å
N8	C7	sing	1.34Å	1.34Å
C7	C2	sing	1.51Å	1.50Å
C12	N8	sing	1.47Å	1.46Å
N8	C9	sing	1.34Å	1.33Å
C13	C12	sing	1.53Å	1.52Å
C12	C14	sing	1.51Å	1.51Å
C12	H12	sing	1.09Å	1.10Å
O15	C14	doub	1.21Å	1.24Å
C14	O16	sing	1.34Å	1.24Å
O16	HO16	sing	0.97Å	0.95Å
C13	H13	sing	1.09Å	1.10Å
C13	H13A	sing	1.09Å	1.10Å
C13	H13B	sing	1.09Å	1.10Å
C1	C2	sing	1.56Å	1.53Å
C3	C2	sing	1.55Å	1.52Å
C2	H2	sing	1.09Å	1.10Å
C9	C3	sing	1.51Å	1.50Å
C4	C3	sing	1.56Å	1.52Å
C3	H3	sing	1.09Å	1.10Å
O11	C9	doub	1.21Å	1.22Å
C6	C1	sing	1.56Å	1.52Å
C1	C17	sing	1.57Å	1.51Å
C1	H1	sing	1.09Å	1.10Å
C5	C6	sing	1.54Å	1.53Å
C6	H6	sing	1.09Å	1.10Å
C6	H6A	sing	1.09Å	1.10Å
C5	C4	sing	1.59Å	1.52Å
C5	H5	sing	1.09Å	1.10Å
C5	H5A	sing	1.09Å	1.10Å
C4	C17	sing	1.58Å	1.51Å
C17	H17	sing	1.09Å	1.10Å
C17	H17A	sing	1.09Å	1.10Å
C4	H4	sing	1.09Å	1.10Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O10	C7	N8	126.3°	125.3°
O10	C7	C2	123.6°	125.3°
N8	C7	C2	110.1°	109.4°
C7	N8	C12	125.4°	122.7°
C7	N8	C9	112.7°	114.6°
C7	C2	C1	115.1°	108.4°
C7	C2	C3	103.3°	103.3°
C7	C2	H2	108.3°	113.0°
C12	N8	C9	122.0°	122.7°
N8	C12	C13	108.8°	109.5°
N8	C12	C14	113.2°	109.5°
N8	C12	H12	108.1°	109.5°
N8	C9	C3	110.3°	109.4°
N8	C9	O11	125.9°	125.3°
C13	C12	C14	111.5°	109.5°
C13	C12	H12	109.9°	109.4°
C12	C13	H13	109.5°	109.4°
C12	C13	H13A	109.5°	109.5°
C12	C13	H13B	109.5°	109.5°
C14	C12	H12	105.2°	109.5°
C12	C14	O15	120.0°	120.0°
C12	C14	O16	118.3°	119.9°
O15	C14	O16	121.7°	120.1°
C14	O16	HO16	109.5°	117.0°
H13	C13	H13A	109.4°	109.5°
H13	C13	H13B	109.4°	109.5°
H13A	C13	H13B	109.5°	109.5°
C1	C2	C3	103.9°	105.2°
C1	C2	H2	107.8°	113.0°
C2	C1	C6	111.1°	104.5°
C2	C1	C17	101.0°	100.7°
C2	C1	H1	111.0°	115.9°
C3	C2	H2	118.8°	113.2°
C2	C3	C9	103.6°	103.4°
C2	C3	C4	102.6°	104.5°
C2	C3	H3	119.2°	113.2°
C9	C3	C4	114.8°	109.2°
C9	C3	H3	108.0°	112.9°
C3	C9	O11	123.8°	125.3°
C4	C3	H3	108.9°	113.0°
C3	C4	C5	112.0°	104.1°
C3	C4	C17	101.5°	101.1°
C3	C4	H4	110.2°	116.7°
C6	C1	C17	99.4°	100.7°
C6	C1	H1	112.4°	116.5°
C1	C6	C5	103.3°	104.6°
C1	C6	H6	111.6°	110.4°
C1	C6	H6A	112.9°	110.4°
C17	C1	H1	121.0°	116.2°
C1	C17	C4	94.8°	96.7°
C1	C17	H17	114.7°	112.0°
C1	C17	H17A	117.5°	112.0°
C5	C6	H6	111.6°	110.4°
C5	C6	H6A	112.9°	110.5°
C6	C5	C4	103.0°	105.0°
C6	C5	H5	111.7°	110.4°
C6	C5	H5A	113.1°	110.4°
H6	C6	H6A	104.8°	110.3°
C4	C5	H5	111.7°	110.7°
C4	C5	H5A	113.1°	109.8°
C5	C4	C17	99.6°	98.8°
C5	C4	H4	111.8°	115.9°
H5	C5	H5A	104.6°	110.4°
C4	C17	H17	114.7°	110.7°
C4	C17	H17A	117.5°	112.9°
C17	C4	H4	121.0°	117.6°
H17	C17	H17A	98.8°	111.6°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O10	C7	N8	C2	178.9°	179.7°
O10	C7	N8	C12	3.7°	0.1°
O10	C7	N8	C9	175.8°	180.0°
O10	C7	C2	C1	64.6°	68.8°
O10	C7	C2	C3	177.1°	180.0°
O10	C7	C2	H2	56.1°	57.2°
C7	N8	C12	C9	179.4°	179.9°
C7	N8	C12	C13	75.4°	120.0°
C7	N8	C12	C14	49.1°	120.0°
C7	N8	C12	H12	165.2°	0.1°
N8	C7	C2	C1	114.3°	111.6°
N8	C7	C2	C3	1.9°	0.3°
N8	C7	C2	H2	125.0°	122.4°
C7	N8	C9	C3	3.1°	0.2°
C7	N8	C9	O11	176.3°	180.0°
C2	C7	N8	C12	177.4°	179.7°
C2	C7	N8	C9	3.2°	0.3°
C7	C2	C1	C3	112.1°	110.0°
C7	C2	C1	H2	121.0°	126.0°
C7	C2	C3	H2	119.9°	122.6°
C7	C2	C3	C9	0.1°	0.2°
C7	C2	C3	C4	119.6°	114.0°
C7	C2	C3	H3	120.0°	122.7°
C7	C2	C1	C6	41.9°	39.3°
C7	C2	C1	C17	146.6°	143.4°
C7	C2	C1	H1	83.9°	90.3°
N8	C12	C13	C14	125.5°	120.0°
N8	C12	C13	H12	118.2°	120.0°
N8	C12	C14	H12	117.8°	120.0°
N8	C12	C14	O15	148.8°	0.0°
N8	C12	C14	O16	31.9°	180.0°
N8	C12	C13	H13	44.5°	60.0°
N8	C12	C13	H13A	164.4°	180.0°
N8	C12	C13	H13B	75.5°	60.0°
C12	N8	C9	C3	177.5°	179.9°
C12	N8	C9	O11	3.1°	0.1°
C9	N8	C12	C13	104.0°	60.0°
C9	N8	C12	C14	131.5°	59.9°
C9	N8	C12	H12	15.4°	180.0°
N8	C9	C3	C2	1.7°	0.1°
N8	C9	C3	O11	179.4°	179.8°
N8	C9	C3	C4	112.7°	110.7°
N8	C9	C3	H3	125.6°	122.7°
C13	C12	C14	H12	119.1°	120.0°
C13	C12	C14	O15	25.8°	120.0°
C13	C12	C14	O16	155.0°	60.1°
C12	C13	H13	H13A	120.0°	120.0°
C12	C13	H13	H13B	120.0°	120.0°
C12	C13	H13A	H13B	120.0°	120.0°
C12	C14	O15	O16	179.2°	179.9°
C12	C14	O16	HO16	179.2°	180.0°
C14	C12	C13	H13	81.1°	60.0°
C14	C12	C13	H13A	38.9°	60.0°
C14	C12	C13	H13B	159.0°	180.0°
H12	C12	C14	O15	93.3°	120.0°
H12	C12	C14	O16	85.9°	59.9°
H12	C12	C13	H13	162.7°	NaN°
H12	C12	C13	H13A	77.4°	60.0°
H12	C12	C13	H13B	42.7°	60.0°
O15	C14	O16	HO16	0.0°	0.1°
H13	C13	H13A	H13B	120.0°	120.0°
C1	C2	C3	H2	119.7°	123.8°
C1	C2	C3	C9	120.5°	113.8°
C1	C2	C3	C4	0.8°	0.4°
C1	C2	C3	H3	119.5°	123.7°
C2	C1	C6	C17	105.8°	104.1°
C2	C1	C6	H1	125.0°	129.3°
C2	C1	C17	H1	122.9°	126.1°
C2	C1	C6	C5	69.3°	70.4°
C2	C1	C6	H6	170.7°	170.8°
C2	C1	C6	H6A	52.9°	48.5°
C2	C1	C17	C4	55.3°	52.5°
C2	C1	C17	H17	64.7°	63.1°
C2	C1	C17	H17A	179.9°	170.5°
C2	C3	C9	C4	111.0°	110.8°
C2	C3	C9	H3	127.3°	122.7°
C2	C3	C4	H3	127.2°	123.4°
C2	C3	C9	O11	177.7°	179.8°
C3	C2	C1	C6	70.2°	70.7°
C3	C2	C1	C17	34.4°	33.4°
C3	C2	C1	H1	164.0°	159.7°
C2	C3	C4	C5	69.6°	69.5°
C2	C3	C4	C17	35.8°	32.6°
C2	C3	C4	H4	165.2°	161.4°
H2	C2	C3	C9	119.8°	122.4°
H2	C2	C3	C4	120.5°	123.4°
H2	C2	C3	H3	0.1°	0.1°
H2	C2	C1	C6	162.9°	165.3°
H2	C2	C1	C17	92.4°	90.6°
H2	C2	C1	H1	37.1°	35.7°
C9	C3	C4	H3	121.1°	126.5°
C9	C3	C4	C5	42.0°	40.5°
C9	C3	C4	C17	147.4°	142.6°
C9	C3	C4	H4	83.2°	88.5°
C4	C3	C9	O11	66.7°	69.5°
C3	C4	C17	C1	56.4°	52.5°
C3	C4	C5	C6	70.3°	69.8°
C3	C4	C5	C17	106.6°	103.9°
C3	C4	C5	H4	124.3°	129.6°
C3	C4	C5	H5	169.7°	171.1°
C3	C4	C5	H5A	52.0°	48.9°
C3	C4	C17	H4	122.2°	128.3°
C3	C4	C17	H17	63.6°	64.2°
C3	C4	C17	H17A	179.1°	169.8°
H3	C3	C9	O11	54.9°	57.1°
H3	C3	C4	C5	163.2°	167.0°
H3	C3	C4	C17	91.5°	90.8°
H3	C3	C4	H4	37.9°	38.0°
C6	C1	C17	H1	123.3°	126.7°
C1	C6	C5	H6	120.0°	118.8°
C1	C6	C5	H6A	122.3°	118.9°
C1	C6	H6	H6A	122.5°	122.3°
C1	C6	C5	C4	0.0°	0.5°
C1	C6	C5	H5	120.0°	118.8°
C1	C6	C5	H5A	122.3°	118.7°
C6	C1	C17	C4	58.5°	54.7°
C6	C1	C17	H17	178.5°	170.3°
C6	C1	C17	H17A	66.1°	63.3°
C17	C1	C6	C5	36.4°	33.7°
C17	C1	C6	H6	83.6°	85.1°
C17	C1	C6	H6A	158.7°	152.6°
C1	C17	C4	C5	58.6°	53.9°
C1	C17	C4	H17	120.0°	116.6°
C1	C17	C4	H17A	124.6°	117.3°
C1	C17	H17	H17A	125.9°	126.5°
C1	C17	C4	H4	178.6°	179.3°
H1	C1	C6	C5	165.6°	160.3°
H1	C1	C6	H6	45.6°	41.5°
H1	C1	C6	H6A	72.1°	80.8°
H1	C1	C17	C4	178.2°	178.5°
H1	C1	C17	H17	58.2°	62.9°
H1	C1	C17	H17A	57.3°	63.4°
C5	C6	H6	H6A	122.5°	122.4°
C6	C5	C4	H5	120.0°	119.2°
C6	C5	C4	H5A	122.4°	118.7°
C6	C5	H5	H5A	122.6°	122.4°
C6	C5	C4	C17	36.3°	34.1°
C6	C5	C4	H4	165.4°	160.7°
H6	C6	C5	C4	120.0°	119.3°
H6	C6	C5	H5	0.0°	0.0°
H6	C6	C5	H5A	117.7°	122.5°
H6A	C6	C5	C4	122.3°	118.4°
H6A	C6	C5	H5	117.7°	122.3°
H6A	C6	C5	H5A	0.1°	0.1°
C4	C5	H5	H5A	122.6°	121.7°
C5	C4	C17	H4	122.8°	125.4°
C5	C4	C17	H17	178.6°	170.5°
C5	C4	C17	H17A	65.9°	63.4°
H5	C5	C4	C17	83.7°	85.0°
H5	C5	C4	H4	45.4°	41.5°
H5A	C5	C4	C17	158.7°	152.8°
H5A	C5	C4	H4	72.3°	80.6°
C4	C17	H17	H17A	125.9°	126.7°
H17	C17	C4	H4	58.6°	64.1°
H17A	C17	C4	H4	56.8°	61.9°

Definition date:	2009-02-11
Last modified:	2011-06-04
Release status:	REL
Processing site:	RCSB
Derived from:	3G31