ZQN

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
CG1	CB	sing	1.53Å	1.53Å
CB	CG2	sing	1.53Å	1.53Å
CB	CA	sing	1.53Å	1.55Å
CA	N	sing	1.47Å	1.46Å
N	C5	sing	1.35Å	1.35Å
C5	O1	doub	1.22Å	1.22Å
C5	O2	sing	1.35Å	1.35Å
O2	C6	sing	1.45Å	1.48Å
C6	C7	sing	1.53Å	1.51Å
C6	C8	sing	1.53Å	1.51Å
C6	C9	sing	1.53Å	1.51Å
CA	C	sing	1.51Å	1.52Å
C	OXT	sing	1.34Å	1.31Å
C	O	doub	1.21Å	1.21Å
CG1	HG11	sing	1.09Å	1.10Å
CG1	HG12	sing	1.09Å	1.10Å
CG1	HG13	sing	1.09Å	1.10Å
CB	HB	sing	1.09Å	1.10Å
CG2	HG21	sing	1.09Å	1.10Å
CG2	HG22	sing	1.09Å	1.10Å
CG2	HG23	sing	1.09Å	1.10Å
CA	HA	sing	1.09Å	1.10Å
N	H	sing	0.97Å	1.00Å
C7	H10	sing	1.09Å	1.10Å
C7	H11	sing	1.09Å	1.10Å
C7	H12	sing	1.09Å	1.10Å
C8	H13	sing	1.09Å	1.10Å
C8	H14	sing	1.09Å	1.10Å
C8	H15	sing	1.09Å	1.10Å
C9	H16	sing	1.09Å	1.10Å
C9	H17	sing	1.09Å	1.10Å
C9	H18	sing	1.09Å	1.10Å
OXT	HXT	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
CG1	CB	CG2	110.4°	109.5°
CG1	CB	CA	111.9°	109.5°
CB	CG1	HG11	109.5°	109.5°
CB	CG1	HG12	109.5°	109.4°
CB	CG1	HG13	109.5°	109.4°
CG1	CB	HB	107.2°	109.5°
CG2	CB	CA	113.0°	109.5°
CG2	CB	HB	107.2°	109.5°
CB	CG2	HG21	109.5°	109.4°
CB	CG2	HG22	109.5°	109.5°
CB	CG2	HG23	109.4°	109.4°
CB	CA	N	111.5°	109.4°
CB	CA	C	113.2°	109.5°
CA	CB	HB	106.9°	109.4°
CB	CA	HA	106.5°	109.5°
CA	N	C5	123.3°	120.0°
N	CA	C	111.0°	109.5°
N	CA	HA	107.5°	109.5°
CA	N	H	118.3°	120.0°
N	C5	O1	124.1°	120.0°
N	C5	O2	109.5°	120.0°
C5	N	H	118.4°	120.1°
O1	C5	O2	126.4°	120.0°
C5	O2	C6	124.3°	117.1°
O2	C6	C7	103.5°	109.5°
O2	C6	C8	110.5°	109.5°
O2	C6	C9	109.9°	109.5°
C7	C6	C8	110.3°	109.5°
C7	C6	C9	110.2°	109.4°
C6	C7	H10	109.5°	109.5°
C6	C7	H11	109.5°	109.5°
C6	C7	H12	109.5°	109.5°
C8	C6	C9	112.0°	109.5°
C6	C8	H13	109.5°	109.5°
C6	C8	H14	109.5°	109.5°
C6	C8	H15	109.5°	109.5°
C6	C9	H16	109.5°	109.5°
C6	C9	H17	109.4°	109.5°
C6	C9	H18	109.5°	109.4°
CA	C	OXT	113.3°	120.0°
CA	C	O	122.4°	120.0°
C	CA	HA	106.8°	109.5°
OXT	C	O	124.3°	120.0°
C	OXT	HXT	109.5°	116.9°
HG11	CG1	HG12	109.4°	109.6°
HG11	CG1	HG13	109.5°	109.5°
HG12	CG1	HG13	109.5°	109.5°
HG21	CG2	HG22	109.5°	109.5°
HG21	CG2	HG23	109.5°	109.5°
HG22	CG2	HG23	109.4°	109.5°
H10	C7	H11	109.5°	109.4°
H10	C7	H12	109.5°	109.5°
H11	C7	H12	109.5°	109.4°
H13	C8	H14	109.5°	109.4°
H13	C8	H15	109.5°	109.5°
H14	C8	H15	109.4°	109.5°
H16	C9	H17	109.5°	109.5°
H16	C9	H18	109.5°	109.5°
H17	C9	H18	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
CG1	CB	CG2	CA	126.1°	120.0°
CG1	CB	CG2	HB	116.4°	120.0°
CG1	CB	CA	HB	117.0°	120.0°
CG1	CB	CA	N	167.8°	60.0°
CG1	CB	CA	C	66.3°	180.0°
CB	CG1	HG11	HG12	120.0°	120.0°
CB	CG1	HG11	HG13	120.0°	119.9°
CB	CG1	HG12	HG13	120.0°	119.9°
CG1	CB	CG2	HG21	180.0°	60.0°
CG1	CB	CG2	HG22	60.0°	180.0°
CG1	CB	CG2	HG23	60.0°	60.0°
CG1	CB	CA	HA	50.8°	60.0°
CG2	CB	CA	HB	117.7°	120.0°
CG2	CB	CA	N	66.9°	60.0°
CG2	CB	CA	C	59.0°	60.0°
CG2	CB	CG1	HG11	180.0°	180.0°
CG2	CB	CG1	HG12	60.0°	59.9°
CG2	CB	CG1	HG13	60.0°	60.0°
CB	CG2	HG21	HG22	120.0°	120.0°
CB	CG2	HG21	HG23	120.0°	119.9°
CB	CG2	HG22	HG23	120.0°	120.0°
CG2	CB	CA	HA	176.1°	180.0°
CB	CA	N	C	127.1°	120.0°
CB	CA	N	HA	116.4°	120.0°
CB	CA	N	C5	76.4°	85.0°
CB	CA	C	HA	116.8°	120.0°
CB	CA	C	OXT	90.9°	60.0°
CB	CA	C	O	88.8°	120.0°
CA	CB	CG1	HG11	53.3°	60.0°
CA	CB	CG1	HG12	173.3°	60.1°
CA	CB	CG1	HG13	66.7°	180.0°
CA	CB	CG2	HG21	53.9°	60.1°
CA	CB	CG2	HG22	66.1°	60.0°
CA	CB	CG2	HG23	173.9°	180.0°
CB	CA	N	H	103.6°	95.0°
CA	N	C5	H	180.0°	180.0°
CA	N	C5	O1	0.8°	0.1°
CA	N	C5	O2	179.3°	180.0°
N	CA	C	HA	116.9°	120.0°
N	CA	C	OXT	142.8°	180.0°
N	CA	C	O	37.4°	0.0°
N	CA	CB	HB	50.8°	180.0°
N	C5	O1	O2	179.9°	179.9°
N	C5	O2	C6	179.6°	180.0°
C5	N	CA	C	156.4°	155.0°
C5	N	CA	HA	40.0°	35.0°
O1	C5	O2	C6	0.3°	0.1°
O1	C5	N	H	179.2°	180.0°
C5	O2	C6	C7	179.8°	59.9°
C5	O2	C6	C8	61.7°	180.0°
C5	O2	C6	C9	62.5°	60.0°
O2	C5	N	H	0.7°	0.1°
O2	C6	C7	C8	118.3°	120.0°
O2	C6	C7	C9	117.5°	120.0°
O2	C6	C8	C9	123.0°	120.0°
O2	C6	C7	H10	180.0°	60.1°
O2	C6	C7	H11	60.0°	180.0°
O2	C6	C7	H12	60.0°	60.0°
O2	C6	C8	H13	180.0°	60.0°
O2	C6	C8	H14	60.0°	180.0°
O2	C6	C8	H15	60.0°	60.0°
O2	C6	C9	H16	180.0°	59.9°
O2	C6	C9	H17	60.0°	180.0°
O2	C6	C9	H18	60.0°	60.0°
C7	C6	C8	C9	123.2°	120.0°
C6	C7	H10	H11	120.0°	120.0°
C6	C7	H10	H12	120.0°	120.1°
C6	C7	H11	H12	120.0°	120.0°
C7	C6	C8	H13	66.2°	180.0°
C7	C6	C8	H14	173.8°	60.0°
C7	C6	C8	H15	53.9°	60.0°
C7	C6	C9	H16	66.5°	60.0°
C7	C6	C9	H17	53.5°	60.0°
C7	C6	C9	H18	173.5°	180.0°
C8	C6	C7	H10	61.7°	59.9°
C8	C6	C7	H11	58.3°	60.0°
C8	C6	C7	H12	178.3°	180.0°
C6	C8	H13	H14	120.0°	120.0°
C6	C8	H13	H15	120.0°	120.0°
C6	C8	H14	H15	120.0°	120.0°
C8	C6	C9	H16	56.7°	180.0°
C8	C6	C9	H17	176.7°	60.0°
C8	C6	C9	H18	63.3°	60.0°
C9	C6	C7	H10	62.5°	179.9°
C9	C6	C7	H11	177.5°	60.0°
C9	C6	C7	H12	57.5°	60.0°
C9	C6	C8	H13	57.0°	60.0°
C9	C6	C8	H14	63.0°	60.0°
C9	C6	C8	H15	177.0°	180.0°
C6	C9	H16	H17	120.0°	120.0°
C6	C9	H16	H18	120.0°	119.9°
C6	C9	H17	H18	120.0°	120.0°
CA	C	OXT	O	179.7°	179.9°
C	CA	CB	HB	176.7°	60.0°
C	CA	N	H	23.5°	25.0°
CA	C	OXT	HXT	179.7°	180.0°
OXT	C	CA	HA	25.9°	60.0°
O	C	CA	HA	154.4°	120.0°
O	C	OXT	HXT	0.0°	0.0°
HG11	CG1	HG12	HG13	120.0°	120.1°
HG11	CG1	CB	HB	63.6°	59.9°
HG12	CG1	CB	HB	56.4°	180.0°
HG13	CG1	CB	HB	176.4°	60.0°
HB	CB	CG2	HG21	63.6°	180.0°
HB	CB	CG2	HG22	176.4°	60.0°
HB	CB	CG2	HG23	56.4°	60.0°
HB	CB	CA	HA	66.2°	60.0°
HG21	CG2	HG22	HG23	120.0°	120.0°
HA	CA	N	H	140.0°	145.0°
H10	C7	H11	H12	120.0°	120.0°
H13	C8	H14	H15	120.0°	120.0°
H16	C9	H17	H18	120.0°	120.0°

Release date:	2024-05-29
Definition date:	2024-01-22
Last modified:	2024-05-24
Release status:	REL
Processing site:	PDBE