HLA

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O2	C2	sing	1.43Å	1.43Å
C1	C2	sing	1.53Å	1.53Å
C1	O5	sing	1.43Å	1.46Å
C2	C3	sing	1.53Å	1.52Å
O5	C5	sing	1.43Å	1.46Å
C3	O3	sing	1.43Å	1.44Å
C3	C4	sing	1.53Å	1.54Å
C5	C4	sing	1.53Å	1.54Å
C5	C6	sing	1.53Å	1.53Å
C4	O4	sing	1.43Å	1.44Å
C6	O6	sing	1.43Å	1.44Å
O4	CAM	sing	1.43Å	1.47Å
O6	CAM	sing	1.43Å	1.47Å
CAM	CAN	sing	1.53Å	1.54Å
CAM	CAO	sing	1.51Å	1.55Å
CAO	OAP	doub	1.21Å	1.25Å
CAO	OAQ	sing	1.34Å	1.25Å
C4	H62	sing	1.09Å	1.10Å
C5	H3	sing	1.09Å	1.10Å
C6	H61	sing	1.09Å	1.10Å
C6	H6	sing	1.09Å	1.10Å
C3	H4	sing	1.09Å	1.10Å
C1	H1	sing	1.09Å	1.10Å
C2	H2	sing	1.09Å	1.10Å
CAN	H9	sing	1.09Å	1.10Å
CAN	H10	sing	1.09Å	1.10Å
CAN	H11	sing	1.09Å	1.10Å
O2	HO2	sing	0.97Å	0.95Å
O3	HO3	sing	0.97Å	0.95Å
OAQ	H14	sing	0.97Å	0.95Å
C1	O1	sing	1.43Å	1.38Å
O1	HO1	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O2	C2	C1	110.0°	109.5°
O2	C2	C3	110.4°	109.6°
O2	C2	H2	110.4°	109.7°
C2	O2	HO2	109.5°	114.0°
C2	C1	O5	108.0°	109.3°
C1	C2	C3	107.8°	109.0°
C2	C1	H1	96.1°	109.5°
C1	C2	H2	109.1°	109.5°
C2	C1	O1	111.3°	109.5°
C1	O5	C5	113.1°	114.4°
O5	C1	H1	96.3°	109.5°
O5	C1	O1	136.7°	109.5°
C2	C3	O3	111.0°	109.5°
C2	C3	C4	109.7°	109.3°
C2	C3	H4	108.2°	109.5°
C3	C2	H2	109.1°	109.5°
O5	C5	C4	112.6°	109.5°
O5	C5	C6	108.4°	108.9°
O5	C5	H3	110.1°	110.4°
O3	C3	C4	110.4°	109.5°
O3	C3	H4	109.4°	109.5°
C3	O3	HO3	109.5°	113.9°
C3	C4	C5	110.2°	109.6°
C3	C4	O4	113.9°	109.7°
C3	C4	H62	108.1°	109.5°
C4	C3	H4	108.0°	109.5°
C4	C5	C6	107.4°	108.6°
C5	C4	O4	107.0°	109.0°
C5	C4	H62	108.2°	109.5°
C4	C5	H3	109.0°	109.7°
C5	C6	O6	107.8°	108.8°
C6	C5	H3	109.2°	109.7°
C5	C6	H61	109.9°	109.6°
C5	C6	H6	109.9°	109.6°
C4	O4	CAM	108.1°	113.7°
O4	C4	H62	109.4°	109.4°
C6	O6	CAM	110.0°	113.9°
O6	C6	H61	109.9°	109.5°
O6	C6	H6	109.9°	109.5°
O4	CAM	O6	109.6°	109.6°
O4	CAM	CAN	109.1°	109.5°
O4	CAM	CAO	110.1°	109.4°
O6	CAM	CAN	109.0°	109.5°
O6	CAM	CAO	109.1°	109.4°
CAN	CAM	CAO	109.8°	109.4°
CAM	CAN	H9	109.5°	109.5°
CAM	CAN	H10	109.5°	109.4°
CAM	CAN	H11	109.5°	109.5°
CAM	CAO	OAP	117.1°	120.0°
CAM	CAO	OAQ	117.6°	120.0°
OAP	CAO	OAQ	125.3°	120.0°
CAO	OAQ	H14	109.5°	117.0°
H61	C6	H6	109.5°	109.7°
H1	C1	O1	96.8°	109.6°
H9	CAN	H10	109.5°	109.5°
H9	CAN	H11	109.4°	109.4°
H10	CAN	H11	109.5°	109.5°
C1	O1	HO1	109.5°	114.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O2	C2	C1	C3	120.4°	119.9°
O2	C2	C1	H2	121.2°	120.3°
O2	C2	C1	O5	175.1°	177.9°
O2	C2	C3	H2	121.5°	120.3°
O2	C2	C3	O3	56.2°	63.2°
O2	C2	C3	C4	178.5°	176.8°
O2	C2	C3	H4	63.8°	56.8°
O2	C2	C1	H1	76.4°	62.2°
O2	C2	C1	O1	23.3°	57.9°
C2	C1	O5	H1	98.5°	119.9°
C2	C1	O5	O1	154.5°	119.9°
C1	C2	C3	H2	118.4°	119.8°
C2	C1	O5	C5	61.9°	61.5°
C1	C2	C3	O3	176.3°	176.9°
C1	C2	C3	C4	61.4°	56.9°
C1	C2	C3	H4	56.3°	63.0°
C2	C1	H1	O1	112.3°	120.1°
C1	C2	O2	HO2	180.0°	60.0°
C2	C1	O1	HO1	180.0°	179.9°
O5	C1	C2	C3	64.5°	58.0°
C1	O5	C5	C4	54.9°	60.5°
C1	O5	C5	C6	173.6°	179.1°
C1	O5	C5	H3	67.1°	60.4°
O5	C1	H1	O1	138.7°	120.2°
O5	C1	C2	H2	53.9°	61.8°
O5	C1	O1	HO1	26.0°	60.1°
C2	C3	O3	C4	121.9°	119.9°
C2	C3	O3	H4	119.3°	120.1°
C2	C3	C4	H4	117.8°	119.9°
C2	C3	C4	C5	53.4°	56.2°
C2	C3	C4	O4	66.8°	63.5°
C2	C3	C4	H62	171.4°	176.3°
C3	C2	C1	H1	163.2°	177.9°
C3	C2	O2	HO2	61.2°	179.6°
C2	C3	O3	HO3	180.0°	60.2°
C3	C2	C1	O1	97.1°	62.0°
O5	C5	C4	C3	49.3°	56.3°
O5	C5	C4	C6	119.2°	118.8°
O5	C5	C4	H3	122.6°	121.3°
O5	C5	C6	H3	120.0°	120.9°
O5	C5	C4	O4	74.9°	63.8°
O5	C5	C6	O6	145.8°	64.3°
O5	C5	C4	H62	167.3°	176.5°
O5	C5	C6	H61	26.1°	55.5°
O5	C5	C6	H6	94.5°	175.9°
C5	O5	C1	H1	160.4°	178.6°
C5	O5	C1	O1	92.6°	58.5°
O3	C3	C4	H4	119.6°	120.1°
O3	C3	C4	C5	176.0°	176.2°
O3	C3	C4	O4	55.8°	56.5°
O3	C3	C4	H62	66.0°	63.7°
O3	C3	C2	H2	65.3°	57.1°
C3	C4	C5	O4	124.3°	120.2°
C3	C4	C5	H62	117.9°	120.1°
C3	C4	C5	C6	168.6°	175.2°
C3	C4	O4	H62	121.0°	120.2°
C3	C4	O4	CAM	163.6°	178.1°
C3	C4	C5	H3	73.2°	65.0°
C4	C3	C2	H2	57.0°	62.9°
C4	C3	O3	HO3	58.1°	180.0°
C4	C5	C6	H3	118.1°	119.8°
C5	C4	O4	H62	116.9°	119.7°
C4	C5	C6	O6	23.9°	54.9°
C5	C4	O4	CAM	74.3°	58.0°
C4	C5	C6	H61	95.9°	174.7°
C4	C5	C6	H6	143.6°	64.9°
C5	C4	C3	H4	64.4°	63.8°
C6	C5	C4	O4	44.3°	55.0°
C5	C6	O6	H61	119.7°	119.8°
C5	C6	O6	H6	119.8°	119.9°
C5	C6	O6	CAM	70.6°	58.1°
C6	C5	C4	H62	73.5°	64.7°
C5	C6	H61	H6	120.8°	120.4°
C4	O4	CAM	O6	29.0°	58.4°
C4	O4	CAM	CAN	148.3°	178.5°
C4	O4	CAM	CAO	91.0°	61.6°
O4	C4	C5	H3	162.5°	174.9°
O4	C4	C3	H4	175.4°	176.5°
C6	O6	CAM	O4	42.4°	58.5°
C6	O6	CAM	CAN	77.0°	178.6°
C6	O6	CAM	CAO	163.1°	61.5°
O6	C6	C5	H3	94.3°	174.8°
O6	C6	H61	H6	120.8°	120.2°
O4	CAM	O6	CAN	119.4°	120.1°
O4	CAM	O6	CAO	120.7°	120.0°
O4	CAM	CAN	CAO	120.8°	119.9°
O4	CAM	CAO	OAP	27.7°	5.1°
O4	CAM	CAO	OAQ	152.5°	175.0°
CAM	O4	C4	H62	42.6°	61.7°
O4	CAM	CAN	H9	180.0°	59.9°
O4	CAM	CAN	H10	60.0°	60.1°
O4	CAM	CAN	H11	60.0°	179.9°
O6	CAM	CAN	CAO	119.4°	119.9°
O6	CAM	CAO	OAP	148.0°	115.0°
O6	CAM	CAO	OAQ	32.2°	64.9°
CAM	O6	C6	H61	49.1°	177.9°
CAM	O6	C6	H6	169.6°	61.8°
O6	CAM	CAN	H9	60.3°	179.9°
O6	CAM	CAN	H10	179.7°	60.1°
O6	CAM	CAN	H11	59.7°	59.9°
CAN	CAM	CAO	OAP	92.6°	125.0°
CAN	CAM	CAO	OAQ	87.2°	55.1°
CAM	CAN	H9	H10	120.0°	120.0°
CAM	CAN	H9	H11	120.0°	120.0°
CAM	CAN	H10	H11	120.0°	120.0°
CAM	CAO	OAP	OAQ	179.8°	179.9°
CAO	CAM	CAN	H9	59.2°	59.9°
CAO	CAM	CAN	H10	60.8°	180.0°
CAO	CAM	CAN	H11	179.1°	60.0°
CAM	CAO	OAQ	H14	179.8°	180.0°
OAP	CAO	OAQ	H14	0.0°	0.1°
H62	C4	C5	H3	44.7°	55.2°
H62	C4	C3	H4	53.6°	56.4°
H3	C5	C6	H61	146.0°	65.5°
H3	C5	C6	H6	25.5°	55.0°
H4	C3	C2	H2	174.7°	177.2°
H4	C3	O3	HO3	60.7°	59.9°
H1	C1	C2	H2	44.8°	58.1°
H1	C1	O1	HO1	80.8°	60.0°
H2	C2	O2	HO2	59.5°	60.2°
H2	C2	C1	O1	144.5°	178.2°
H9	CAN	H10	H11	119.9°	120.0°

Release date:	2019-07-17
Definition date:	2018-07-10
Last modified:	2025-04-09
Release status:	REL
Processing site:	RCSB
Derived from:	6E0W