GX7

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O	C2	doub	1.22Å	1.24Å
N	C2	sing	1.35Å	1.38Å
N	C3	sing	1.35Å	1.44Å
O1	C3	doub	1.22Å	1.14Å
C2	C1	sing	1.42Å	1.45Å
C3	N1	sing	1.35Å	1.37Å
C1	N2	sing	1.41Å	1.40Å
C1	C	doub	1.35Å	1.41Å
N1	C	sing	1.37Å	1.28Å
N2	C4	sing	1.47Å	1.45Å
C9	C4	sing	1.53Å	1.57Å
C9	C8	sing	1.53Å	1.49Å
C4	C5	sing	1.53Å	1.52Å
C5	C6	sing	1.53Å	1.53Å
C8	C7	sing	1.53Å	1.55Å
C6	C7	sing	1.53Å	1.54Å
C4	H1	sing	1.09Å	1.10Å
C5	H2	sing	1.09Å	1.10Å
C5	H3	sing	1.09Å	1.10Å
C6	H4	sing	1.09Å	1.10Å
C6	H5	sing	1.09Å	1.10Å
C7	H6	sing	1.09Å	1.10Å
C7	H7	sing	1.09Å	1.10Å
C8	H8	sing	1.09Å	1.10Å
C8	H9	sing	1.09Å	1.10Å
C	H10	sing	1.08Å	1.08Å
N	H11	sing	0.97Å	1.00Å
N2	H13	sing	0.97Å	1.00Å
C9	H15	sing	1.09Å	1.10Å
C9	H16	sing	1.09Å	1.10Å
N1	H17	sing	0.97Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O	C2	N	118.6°	120.3°
O	C2	C1	128.9°	120.3°
C2	N	C3	123.1°	120.4°
N	C2	C1	112.5°	119.4°
C2	N	H11	118.4°	119.9°
N	C3	O1	126.3°	119.5°
N	C3	N1	119.9°	121.0°
C3	N	H11	118.5°	119.8°
O1	C3	N1	113.8°	119.4°
C2	C1	N2	117.3°	120.5°
C2	C1	C	121.7°	119.1°
C3	N1	C	119.9°	120.6°
C3	N1	H17	120.1°	119.7°
N2	C1	C	120.9°	120.5°
C1	N2	C4	117.4°	120.0°
C1	N2	H13	107.5°	120.0°
C1	C	N1	123.0°	119.6°
C1	C	H10	118.5°	120.2°
N1	C	H10	118.5°	120.2°
C	N1	H17	120.1°	119.7°
N2	C4	C9	103.9°	109.5°
N2	C4	C5	115.6°	109.5°
N2	C4	H1	108.8°	109.4°
C4	N2	H13	107.4°	120.0°
C4	C9	C8	111.1°	109.5°
C9	C4	C5	113.1°	109.5°
C9	C4	H1	107.3°	109.4°
C4	C9	H15	109.1°	109.4°
C4	C9	H16	109.0°	109.5°
C9	C8	C7	112.0°	109.5°
C9	C8	H8	108.8°	109.5°
C9	C8	H9	108.8°	109.5°
C8	C9	H15	109.1°	109.5°
C8	C9	H16	109.0°	109.5°
C4	C5	C6	104.1°	109.5°
C5	C4	H1	107.9°	109.5°
C4	C5	H2	110.8°	109.5°
C4	C5	H3	110.8°	109.4°
C5	C6	C7	112.2°	109.4°
C6	C5	H2	110.8°	109.5°
C6	C5	H3	110.8°	109.5°
C5	C6	H4	108.8°	109.5°
C5	C6	H5	108.7°	109.5°
C8	C7	C6	113.4°	109.5°
C8	C7	H6	108.5°	109.4°
C8	C7	H7	108.5°	109.5°
C7	C8	H8	108.8°	109.5°
C7	C8	H9	108.8°	109.5°
C7	C6	H4	108.8°	109.5°
C7	C6	H5	108.8°	109.5°
C6	C7	H6	108.5°	109.5°
C6	C7	H7	108.5°	109.5°
H2	C5	H3	109.5°	109.4°
H4	C6	H5	109.5°	109.5°
H6	C7	H7	109.4°	109.4°
H8	C8	H9	109.5°	109.5°
H15	C9	H16	109.5°	109.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O	C2	N	C1	178.0°	179.7°
O	C2	N	C3	176.0°	180.0°
O	C2	C1	N2	7.4°	0.3°
O	C2	C1	C	175.7°	179.8°
O	C2	N	H11	4.0°	0.2°
C2	N	C3	H11	180.0°	179.8°
C2	N	C3	O1	178.2°	180.0°
C2	N	C3	N1	1.4°	0.0°
N	C2	C1	N2	174.9°	180.0°
N	C2	C1	C	2.0°	0.5°
N	C3	O1	N1	179.6°	179.9°
C3	N	C2	C1	1.9°	0.3°
N	C3	N1	C	0.6°	0.0°
N	C3	N1	H17	179.4°	179.7°
O1	C3	N1	C	179.0°	180.0°
O1	C3	N	H11	1.8°	0.2°
O1	C3	N1	H17	1.0°	0.2°
C2	C1	N2	C	177.0°	179.5°
C2	C1	C	N1	1.5°	0.5°
C2	C1	N2	C4	163.6°	180.0°
C2	C1	C	H10	178.5°	179.4°
C1	C2	N	H11	178.0°	179.9°
C2	C1	N2	H13	75.3°	0.0°
C3	N1	C	C1	0.7°	0.2°
C3	N1	C	H17	180.0°	179.8°
C3	N1	C	H10	179.3°	179.7°
N1	C3	N	H11	178.6°	179.8°
N2	C1	C	N1	175.3°	180.0°
C1	N2	C4	H13	121.2°	180.0°
C1	N2	C4	C9	68.3°	85.0°
C1	N2	C4	C5	167.2°	155.0°
C1	N2	C4	H1	45.7°	35.0°
N2	C1	C	H10	4.7°	0.0°
C1	C	N1	H10	180.0°	179.9°
C	C1	N2	C4	19.4°	0.5°
C	C1	N2	H13	101.7°	179.5°
C1	C	N1	H17	179.2°	180.0°
N2	C4	C9	C5	126.1°	120.0°
N2	C4	C9	H1	115.1°	120.0°
N2	C4	C9	C8	139.8°	180.0°
N2	C4	C5	H1	122.0°	120.0°
N2	C4	C5	C6	175.4°	180.0°
N2	C4	C5	H2	56.3°	60.0°
N2	C4	C5	H3	65.5°	60.0°
N2	C4	C9	H15	19.5°	60.0°
N2	C4	C9	H16	100.0°	59.9°
C4	C9	C8	H15	120.3°	120.0°
C4	C9	C8	H16	120.2°	120.0°
C9	C4	C5	H1	118.5°	120.0°
C9	C4	C5	C6	65.0°	60.0°
C4	C9	C8	C7	44.0°	60.0°
C9	C4	C5	H2	175.8°	180.0°
C9	C4	C5	H3	54.1°	60.1°
C4	C9	C8	H8	76.4°	60.0°
C4	C9	C8	H9	164.4°	180.0°
C9	C4	N2	H13	170.6°	95.0°
C4	C9	H15	H16	119.2°	119.9°
C8	C9	C4	C5	13.7°	60.0°
C9	C8	C7	H8	120.4°	120.0°
C9	C8	C7	H9	120.4°	120.0°
C9	C8	C7	C6	50.7°	60.0°
C8	C9	C4	H1	105.1°	60.0°
C9	C8	C7	H6	171.3°	180.0°
C9	C8	C7	H7	69.9°	60.0°
C9	C8	H8	H9	118.8°	120.0°
C8	C9	H15	H16	119.2°	120.0°
C4	C5	C6	H2	119.1°	120.0°
C4	C5	C6	H3	119.1°	120.0°
C4	C5	C6	C7	58.2°	60.0°
C4	C5	H2	H3	122.5°	120.0°
C4	C5	C6	H4	62.3°	59.9°
C4	C5	C6	H5	178.6°	180.0°
C5	C4	N2	H13	46.1°	25.0°
C5	C4	C9	H15	106.5°	60.1°
C5	C4	C9	H16	134.0°	180.0°
C5	C6	C7	C8	3.2°	60.0°
C5	C6	C7	H4	120.4°	120.0°
C5	C6	C7	H5	120.4°	120.0°
C6	C5	C4	H1	53.4°	60.0°
C6	C5	H2	H3	122.5°	120.0°
C5	C6	H4	H5	118.7°	120.0°
C5	C6	C7	H6	117.4°	180.0°
C5	C6	C7	H7	123.8°	60.0°
C8	C7	C6	H6	120.6°	120.0°
C8	C7	C6	H7	120.6°	120.1°
C8	C7	C6	H4	117.2°	60.0°
C8	C7	C6	H5	123.6°	180.0°
C8	C7	H6	H7	118.2°	120.0°
C7	C8	H8	H9	118.9°	120.0°
C7	C8	C9	H15	164.3°	60.0°
C7	C8	C9	H16	76.2°	180.0°
C7	C6	C5	H2	177.3°	179.9°
C7	C6	C5	H3	61.0°	60.0°
C7	C6	H4	H5	118.8°	120.0°
C6	C7	H6	H7	118.2°	120.0°
C6	C7	C8	H8	69.7°	60.0°
C6	C7	C8	H9	171.0°	180.0°
H1	C4	C5	H2	65.7°	60.0°
H1	C4	C5	H3	172.5°	180.0°
H1	C4	N2	H13	75.4°	145.0°
H1	C4	C9	H15	134.7°	179.9°
H1	C4	C9	H16	15.2°	60.0°
H2	C5	C6	H4	56.9°	60.1°
H2	C5	C6	H5	62.3°	60.0°
H3	C5	C6	H4	178.6°	180.0°
H3	C5	C6	H5	59.5°	60.0°
H4	C6	C7	H6	122.2°	60.0°
H4	C6	C7	H7	3.4°	179.9°
H5	C6	C7	H6	3.0°	60.0°
H5	C6	C7	H7	115.8°	59.9°
H6	C7	C8	H8	50.9°	60.0°
H6	C7	C8	H9	68.4°	60.0°
H7	C7	C8	H8	169.7°	180.0°
H7	C7	C8	H9	50.4°	60.0°
H8	C8	C9	H15	43.9°	180.0°
H8	C8	C9	H16	163.4°	60.0°
H9	C8	C9	H15	75.3°	60.0°
H9	C8	C9	H16	44.2°	60.0°
H10	C	N1	H17	0.8°	0.1°

Release date:	2018-07-18
Definition date:	2018-06-01
Last modified:	2018-07-13
Release status:	REL
Processing site:	RCSB
Derived from:	5QIB