AN8

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O	C	doub	1.21Å	1.24Å
OXT	C	sing	1.34Å	1.25Å
C	CA	sing	1.51Å	1.56Å
CA	N	sing	1.47Å	1.48Å
N	HN	sing	1.01Å	1.00Å
N	HNA	sing	1.01Å	1.00Å
CB	CA	sing	1.53Å	1.52Å
CA	HA	sing	1.09Å	1.10Å
CAM	CB	sing	1.53Å	1.52Å
CB	HB	sing	1.09Å	1.10Å
CB	HBA	sing	1.09Å	1.10Å
CAI	CAA	sing	1.53Å	1.54Å
CAA	HAA	sing	1.09Å	1.10Å
CAA	HAAA	sing	1.09Å	1.10Å
CAA	HAAB	sing	1.09Å	1.10Å
CAI	CAJ	sing	1.53Å	1.53Å
CAI	HAI	sing	1.09Å	1.10Å
CAI	HAIA	sing	1.09Å	1.10Å
CAK	CAJ	sing	1.53Å	1.52Å
CAJ	HAJ	sing	1.09Å	1.10Å
CAJ	HAJA	sing	1.09Å	1.10Å
CAK	CAL	sing	1.53Å	1.53Å
CAK	HAK	sing	1.09Å	1.10Å
CAK	HAKA	sing	1.09Å	1.10Å
CAL	CAM	sing	1.53Å	1.53Å
CAL	HAL	sing	1.09Å	1.10Å
CAL	HALA	sing	1.09Å	1.10Å
CAM	HAM	sing	1.09Å	1.10Å
CAM	HAMA	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)
O	C	OXT	124.1°	120.0°
O	C	CA	117.9°	120.0°
OXT	C	CA	118.0°	120.0°
C	OXT	HXT	109.5°	117.0°
C	CA	N	112.5°	109.4°
C	CA	CB	110.4°	109.5°
C	CA	HA	105.6°	109.5°
CA	N	HN	109.5°	111.0°
CA	N	HNA	109.5°	111.0°
N	CA	CB	105.7°	109.5°
N	CA	HA	110.3°	109.5°
HN	N	HNA	109.4°	111.0°
CB	CA	HA	112.5°	109.5°
CA	CB	CAM	112.2°	109.4°
CA	CB	HB	108.6°	109.5°
CA	CB	HBA	108.6°	109.5°
CAM	CB	HB	108.6°	109.5°
CAM	CB	HBA	108.6°	109.5°
CB	CAM	CAL	109.7°	109.5°
CB	CAM	HAM	109.4°	109.5°
CB	CAM	HAMA	109.4°	109.5°
HB	CB	HBA	110.3°	109.5°
CAI	CAA	HAA	109.5°	109.4°
CAI	CAA	HAAA	109.5°	109.5°
CAI	CAA	HAAB	109.5°	109.5°
CAA	CAI	CAJ	110.6°	109.4°
CAA	CAI	HAI	109.1°	109.4°
CAA	CAI	HAIA	109.1°	109.5°
HAA	CAA	HAAA	109.4°	109.5°
HAA	CAA	HAAB	109.5°	109.5°
HAAA	CAA	HAAB	109.5°	109.5°
CAJ	CAI	HAI	109.1°	109.4°
CAJ	CAI	HAIA	109.1°	109.5°
CAI	CAJ	CAK	110.4°	109.5°
CAI	CAJ	HAJ	109.2°	109.5°
CAI	CAJ	HAJA	109.2°	109.5°
HAI	CAI	HAIA	109.8°	109.5°
CAK	CAJ	HAJ	109.2°	109.5°
CAK	CAJ	HAJA	109.2°	109.5°
CAJ	CAK	CAL	113.5°	109.5°
CAJ	CAK	HAK	108.1°	109.4°
CAJ	CAK	HAKA	108.1°	109.4°
HAJ	CAJ	HAJA	109.8°	109.5°
CAL	CAK	HAK	108.2°	109.5°
CAL	CAK	HAKA	108.2°	109.5°
CAK	CAL	CAM	109.9°	109.5°
CAK	CAL	HAL	109.3°	109.5°
CAK	CAL	HALA	109.3°	109.5°
HAK	CAK	HAKA	110.8°	109.5°
CAM	CAL	HAL	109.3°	109.5°
CAM	CAL	HALA	109.3°	109.5°
CAL	CAM	HAM	109.4°	109.5°
CAL	CAM	HAMA	109.4°	109.5°
HAL	CAL	HALA	109.6°	109.4°
HAM	CAM	HAMA	109.6°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O	C	OXT	CA	179.5°	179.7°
O	C	CA	N	155.5°	20.0°
O	C	CA	CB	86.7°	100.0°
O	C	CA	HA	35.1°	140.0°
O	C	OXT	HXT	0.0°	0.2°
OXT	C	CA	N	24.0°	160.3°
OXT	C	CA	CB	93.8°	79.7°
OXT	C	CA	HA	144.4°	40.3°
C	CA	N	CB	120.6°	119.9°
C	CA	N	HA	117.6°	120.0°
C	CA	N	HN	180.0°	64.0°
C	CA	N	HNA	60.0°	60.0°
C	CA	CB	HA	117.7°	120.0°
C	CA	CB	CAM	69.1°	175.0°
C	CA	CB	HB	170.9°	65.0°
C	CA	CB	HBA	50.9°	55.0°
CA	C	OXT	HXT	179.5°	180.0°
CA	N	HN	HNA	120.0°	124.0°
N	CA	CB	HA	120.4°	120.1°
N	CA	CB	CAM	168.9°	65.1°
N	CA	CB	HB	48.9°	55.0°
N	CA	CB	HBA	71.1°	175.0°
HN	N	CA	CB	59.4°	176.1°
HN	N	CA	HA	62.4°	56.0°
HNA	N	CA	CB	179.4°	60.0°
HNA	N	CA	HA	57.6°	180.0°
CA	CB	CAM	HB	120.0°	120.0°
CA	CB	CAM	HBA	120.0°	120.0°
CA	CB	HB	HBA	118.9°	120.0°
CA	CB	CAM	CAL	167.3°	180.0°
CA	CB	CAM	HAM	47.3°	60.0°
CA	CB	CAM	HAMA	72.7°	60.0°
HA	CA	CB	CAM	48.5°	55.0°
HA	CA	CB	HB	71.5°	175.0°
HA	CA	CB	HBA	168.5°	65.0°
CAM	CB	HB	HBA	118.9°	120.0°
CB	CAM	CAL	CAK	73.5°	180.0°
CB	CAM	CAL	HAM	120.0°	120.0°
CB	CAM	CAL	HAMA	120.0°	120.0°
CB	CAM	CAL	HAL	46.5°	60.0°
CB	CAM	CAL	HALA	166.5°	59.9°
CB	CAM	HAM	HAMA	119.9°	120.0°
HB	CB	CAM	CAL	72.7°	60.0°
HB	CB	CAM	HAM	167.3°	180.0°
HB	CB	CAM	HAMA	47.3°	60.0°
HBA	CB	CAM	CAL	47.3°	60.0°
HBA	CB	CAM	HAM	72.7°	60.0°
HBA	CB	CAM	HAMA	167.3°	NaN°
CAI	CAA	HAA	HAAA	120.0°	120.0°
CAI	CAA	HAA	HAAB	120.0°	120.0°
CAI	CAA	HAAA	HAAB	120.0°	120.0°
CAA	CAI	CAJ	HAI	120.0°	119.9°
CAA	CAI	CAJ	HAIA	120.0°	120.0°
CAA	CAI	HAI	HAIA	119.5°	120.0°
CAA	CAI	CAJ	CAK	54.0°	180.0°
CAA	CAI	CAJ	HAJ	174.0°	60.0°
CAA	CAI	CAJ	HAJA	65.9°	60.0°
HAA	CAA	HAAA	HAAB	120.0°	120.0°
HAA	CAA	CAI	CAJ	180.0°	180.0°
HAA	CAA	CAI	HAI	60.0°	60.1°
HAA	CAA	CAI	HAIA	60.0°	60.0°
HAAA	CAA	CAI	CAJ	60.0°	60.0°
HAAA	CAA	CAI	HAI	60.0°	59.9°
HAAA	CAA	CAI	HAIA	180.0°	180.0°
HAAB	CAA	CAI	CAJ	60.0°	60.0°
HAAB	CAA	CAI	HAI	180.0°	180.0°
HAAB	CAA	CAI	HAIA	60.0°	60.0°
CAJ	CAI	HAI	HAIA	119.6°	120.1°
CAI	CAJ	CAK	HAJ	120.0°	120.0°
CAI	CAJ	CAK	HAJA	120.0°	120.0°
CAI	CAJ	HAJ	HAJA	119.7°	120.0°
CAI	CAJ	CAK	CAL	115.7°	180.0°
CAI	CAJ	CAK	HAK	4.3°	60.0°
CAI	CAJ	CAK	HAKA	124.3°	60.0°
HAI	CAI	CAJ	CAK	66.0°	60.0°
HAI	CAI	CAJ	HAJ	54.0°	180.0°
HAI	CAI	CAJ	HAJA	174.0°	60.0°
HAIA	CAI	CAJ	CAK	174.0°	60.0°
HAIA	CAI	CAJ	HAJ	66.0°	60.0°
HAIA	CAI	CAJ	HAJA	54.0°	180.0°
CAK	CAJ	HAJ	HAJA	119.6°	120.0°
CAJ	CAK	CAL	HAK	120.0°	120.0°
CAJ	CAK	CAL	HAKA	120.0°	120.0°
CAJ	CAK	HAK	HAKA	118.3°	119.9°
CAJ	CAK	CAL	CAM	108.2°	180.0°
CAJ	CAK	CAL	HAL	11.8°	60.0°
CAJ	CAK	CAL	HALA	131.7°	60.0°
HAJ	CAJ	CAK	CAL	124.3°	60.0°
HAJ	CAJ	CAK	HAK	115.7°	180.0°
HAJ	CAJ	CAK	HAKA	4.3°	60.0°
HAJA	CAJ	CAK	CAL	4.3°	60.0°
HAJA	CAJ	CAK	HAK	124.3°	60.0°
HAJA	CAJ	CAK	HAKA	115.7°	180.0°
CAL	CAK	HAK	HAKA	118.4°	120.1°
CAK	CAL	CAM	HAL	120.0°	120.0°
CAK	CAL	CAM	HALA	120.0°	120.1°
CAK	CAL	HAL	HALA	119.8°	120.0°
CAK	CAL	CAM	HAM	46.5°	60.0°
CAK	CAL	CAM	HAMA	166.5°	60.0°
HAK	CAK	CAL	CAM	131.8°	60.0°
HAK	CAK	CAL	HAL	108.2°	180.0°
HAK	CAK	CAL	HALA	11.7°	60.0°
HAKA	CAK	CAL	CAM	11.7°	60.0°
HAKA	CAK	CAL	HAL	131.7°	60.0°
HAKA	CAK	CAL	HALA	108.3°	180.0°
CAM	CAL	HAL	HALA	119.8°	120.0°
CAL	CAM	HAM	HAMA	119.9°	120.0°
HAL	CAL	CAM	HAM	166.5°	60.0°
HAL	CAL	CAM	HAMA	73.5°	180.0°
HALA	CAL	CAM	HAM	73.6°	179.9°
HALA	CAL	CAM	HAMA	46.5°	60.1°

Definition date:	2011-07-15
Last modified:	2012-01-13
Release status:	REL
Processing site:	RCSB
Derived from:	3SJE