4GN

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C9	C8	sing	1.54Å	1.49Å
C9	C10	sing	1.55Å	1.50Å
C8	C7	sing	1.54Å	1.52Å
C10	C6	sing	1.55Å	1.52Å
C7	C6	sing	1.54Å	1.53Å
C6	C5	sing	1.53Å	1.51Å
C5	N1	sing	1.47Å	1.46Å
N1	C4	sing	1.38Å	1.37Å
C3	C4	doub	1.39Å	1.44Å	Aromatic
C3	C2	sing	1.37Å	1.38Å	Aromatic
C4	N2	sing	1.33Å	1.38Å	Aromatic
C2	C1	doub	1.40Å	1.39Å	Aromatic
N2	C11	doub	1.32Å	1.33Å	Aromatic
C1	C11	sing	1.40Å	1.38Å	Aromatic
C1	C	sing	1.48Å	1.46Å
O	C	doub	1.22Å	1.23Å
C	N	sing	1.35Å	1.38Å
C2	H1	sing	1.08Å	1.08Å
C3	H2	sing	1.08Å	1.08Å
C11	H3	sing	1.08Å	1.08Å
C5	H4	sing	1.09Å	1.10Å
C5	H5	sing	1.09Å	1.10Å
N	H6	sing	0.97Å	1.00Å
N	H7	sing	0.97Å	1.00Å
N1	H8	sing	0.97Å	1.00Å
C8	H9	sing	1.09Å	1.10Å
C8	H10	sing	1.09Å	1.10Å
C9	H11	sing	1.09Å	1.10Å
C9	H12	sing	1.09Å	1.10Å
C7	H13	sing	1.09Å	1.10Å
C7	H14	sing	1.09Å	1.10Å
C10	H15	sing	1.09Å	1.10Å
C10	H16	sing	1.09Å	1.10Å
C6	H17	sing	1.09Å	1.10Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C8	C9	C10	105.5°	104.2°
C9	C8	C7	106.0°	106.6°
C9	C8	H9	110.3°	110.0°
C9	C8	H10	110.3°	110.0°
C8	C9	H11	110.4°	110.5°
C8	C9	H12	110.4°	110.5°
C9	C10	C6	103.6°	102.8°
C10	C9	H11	110.4°	110.5°
C10	C9	H12	110.5°	110.5°
C9	C10	H15	110.9°	110.8°
C9	C10	H16	110.9°	110.8°
C8	C7	C6	105.2°	106.7°
C7	C8	H9	110.3°	110.1°
C7	C8	H10	110.3°	110.0°
C8	C7	H13	110.5°	110.0°
C8	C7	H14	110.6°	110.0°
C10	C6	C7	107.0°	104.2°
C10	C6	C5	112.4°	110.5°
C6	C10	H15	110.9°	110.8°
C6	C10	H16	110.9°	110.8°
C10	C6	H17	110.1°	110.5°
C7	C6	C5	107.2°	110.5°
C6	C7	H13	110.5°	110.0°
C6	C7	H14	110.5°	110.0°
C7	C6	H17	109.9°	110.5°
C6	C5	N1	104.4°	109.5°
C6	C5	H4	110.7°	109.4°
C6	C5	H5	110.7°	109.4°
C5	C6	H17	110.1°	110.5°
C5	N1	C4	122.5°	120.0°
N1	C5	H4	110.7°	109.5°
N1	C5	H5	110.7°	109.5°
C5	N1	H8	106.1°	120.0°
N1	C4	C3	125.3°	119.5°
N1	C4	N2	112.1°	119.5°
C4	N1	H8	106.1°	120.0°
C4	C3	C2	117.3°	119.3°
C3	C4	N2	122.6°	120.9°
C4	C3	H2	121.4°	120.3°
C3	C2	C1	119.7°	118.5°
C3	C2	H1	120.2°	120.7°
C2	C3	H2	121.4°	120.4°
C4	N2	C11	116.8°	121.6°
C2	C1	C11	119.6°	119.1°
C2	C1	C	117.6°	120.4°
C1	C2	H1	120.1°	120.8°
N2	C11	C1	124.0°	120.5°
N2	C11	H3	118.0°	119.8°
C11	C1	C	122.8°	120.5°
C1	C11	H3	118.0°	119.7°
C1	C	O	122.3°	120.0°
C1	C	N	117.6°	120.0°
O	C	N	120.1°	120.0°
C	N	H6	120.0°	120.0°
C	N	H7	120.0°	120.0°
H4	C5	H5	109.5°	109.5°
H6	N	H7	120.0°	120.0°
H9	C8	H10	109.5°	110.1°
H11	C9	H12	109.5°	110.5°
H13	C7	H14	109.5°	110.0°
H15	C10	H16	109.5°	110.8°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C8	C9	C10	H11	119.4°	118.7°
C8	C9	C10	H12	119.4°	118.6°
C9	C8	C7	H9	119.4°	119.3°
C9	C8	C7	H10	119.5°	119.3°
C8	C9	C10	C6	35.7°	38.0°
C9	C8	C7	C6	16.4°	0.0°
C9	C8	H9	H10	121.6°	121.4°
C8	C9	H11	H12	121.8°	122.6°
C9	C8	C7	H13	102.9°	119.3°
C9	C8	C7	H14	135.7°	119.3°
C8	C9	C10	H15	83.3°	156.3°
C8	C9	C10	H16	154.8°	80.4°
C10	C9	C8	C7	32.8°	23.6°
C9	C10	C6	H15	119.0°	118.3°
C9	C10	C6	H16	119.1°	118.4°
C9	C10	C6	C7	25.2°	37.9°
C9	C10	C6	C5	92.2°	156.7°
C10	C9	C8	H9	152.3°	95.7°
C10	C9	C8	H10	86.6°	142.9°
C10	C9	H11	H12	121.9°	122.6°
C9	C10	H15	H16	122.7°	123.4°
C9	C10	C6	H17	144.6°	80.7°
C8	C7	C6	C10	5.6°	23.6°
C8	C7	C6	H13	119.3°	119.3°
C8	C7	C6	H14	119.3°	119.3°
C8	C7	C6	C5	115.2°	142.3°
C7	C8	H9	H10	121.6°	121.4°
C7	C8	C9	H11	152.2°	95.1°
C7	C8	C9	H12	86.6°	142.3°
C8	C7	H13	H14	122.0°	121.4°
C8	C7	C6	H17	125.2°	95.1°
C10	C6	C7	C5	120.8°	118.7°
C10	C6	C7	H17	119.5°	118.6°
C10	C6	C5	H17	123.1°	122.6°
C10	C6	C5	N1	167.6°	70.2°
C10	C6	C5	H4	73.2°	169.8°
C10	C6	C5	H5	48.5°	49.8°
C6	C10	C9	H11	155.1°	80.8°
C6	C10	C9	H12	83.6°	156.6°
C10	C6	C7	H13	124.9°	95.7°
C10	C6	C7	H14	113.7°	142.9°
C6	C10	H15	H16	122.7°	123.3°
C7	C6	C5	H17	119.5°	122.6°
C7	C6	C5	N1	50.3°	175.0°
C7	C6	C5	H4	169.5°	55.0°
C7	C6	C5	H5	68.9°	65.0°
C6	C7	C8	H9	135.9°	119.2°
C6	C7	C8	H10	103.0°	119.3°
C6	C7	H13	H14	122.0°	121.4°
C7	C6	C10	H15	93.8°	156.3°
C7	C6	C10	H16	144.3°	80.4°
C6	C5	N1	H4	119.2°	120.0°
C6	C5	N1	H5	119.2°	119.9°
C6	C5	N1	C4	82.4°	180.0°
C6	C5	H4	H5	122.3°	119.9°
C6	C5	N1	H8	155.8°	0.0°
C5	C6	C7	H13	4.1°	23.0°
C5	C6	C7	H14	125.5°	98.4°
C5	C6	C10	H15	148.7°	85.0°
C5	C6	C10	H16	26.8°	38.3°
C5	N1	C4	H8	121.8°	179.9°
C5	N1	C4	C3	0.0°	0.0°
C5	N1	C4	N2	177.7°	180.0°
N1	C5	H4	H5	122.4°	120.1°
N1	C5	C6	H17	69.2°	52.4°
N1	C4	C3	N2	177.5°	179.9°
N1	C4	C3	C2	176.4°	180.0°
N1	C4	N2	C11	176.2°	179.7°
N1	C4	C3	H2	3.6°	0.0°
C4	N1	C5	H4	36.8°	60.1°
C4	N1	C5	H5	158.4°	60.0°
C4	C3	C2	H2	180.0°	179.9°
C4	C3	C2	C1	0.6°	0.0°
C3	C4	N2	C11	1.6°	0.3°
C4	C3	C2	H1	179.4°	179.8°
C3	C4	N1	H8	121.8°	180.0°
C2	C3	C4	N2	1.1°	0.0°
C3	C2	C1	H1	180.0°	179.8°
C3	C2	C1	C11	1.8°	0.3°
C3	C2	C1	C	177.3°	179.7°
C4	N2	C11	C1	0.3°	0.6°
N2	C4	C3	H2	178.9°	179.9°
C4	N2	C11	H3	179.6°	180.0°
N2	C4	N1	H8	60.5°	0.1°
C2	C1	C11	N2	1.3°	0.6°
C2	C1	C11	C	179.0°	180.0°
C2	C1	C	O	13.5°	0.0°
C2	C1	C	N	166.6°	180.0°
C1	C2	C3	H2	179.4°	179.9°
C2	C1	C11	H3	178.7°	180.0°
N2	C11	C1	H3	180.0°	179.4°
N2	C11	C1	C	177.7°	179.4°
C11	C1	C	O	167.5°	180.0°
C11	C1	C	N	12.4°	0.0°
C11	C1	C2	H1	178.2°	180.0°
C1	C	O	N	179.9°	180.0°
C	C1	C2	H1	2.7°	0.0°
C	C1	C11	H3	2.3°	0.1°
C1	C	N	H6	180.0°	0.0°
C1	C	N	H7	0.1°	180.0°
O	C	N	H6	0.0°	180.0°
O	C	N	H7	180.0°	0.0°
C	N	H6	H7	180.0°	180.0°
H1	C2	C3	H2	0.6°	0.3°
H4	C5	N1	H8	85.0°	120.0°
H4	C5	C6	H17	50.0°	67.6°
H5	C5	N1	H8	36.6°	119.9°
H5	C5	C6	H17	171.6°	172.4°
H9	C8	C9	H11	88.3°	145.6°
H9	C8	C9	H12	32.9°	23.0°
H9	C8	C7	H13	16.6°	0.0°
H9	C8	C7	H14	104.8°	121.4°
H10	C8	C9	H11	32.8°	24.2°
H10	C8	C9	H12	154.0°	98.4°
H10	C8	C7	H13	137.7°	121.4°
H10	C8	C7	H14	16.3°	0.0°
H11	C9	C10	H15	36.1°	37.6°
H11	C9	C10	H16	85.8°	160.9°
H12	C9	C10	H15	157.3°	85.1°
H12	C9	C10	H16	35.4°	38.3°
H13	C7	C6	H17	115.6°	145.7°
H14	C7	C6	H17	5.8°	24.3°
H15	C10	C6	H17	25.6°	37.6°
H16	C10	C6	H17	96.3°	160.9°

Release date:	2016-03-16
Definition date:	2015-03-17
Last modified:	2016-03-11
Release status:	REL
Processing site:	RCSB
Derived from:	4YQA