DM0

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
OXT	C	sing	1.34Å	1.33Å
N	CA	sing	1.47Å	1.49Å
N	CM1	sing	1.47Å	1.52Å
N	CM2	sing	1.47Å	1.47Å
CA	CB	sing	1.53Å	1.53Å
CA	C	sing	1.51Å	1.53Å
CB	CG	sing	1.53Å	1.52Å
CG	CD	sing	1.53Å	1.52Å
CD	CE	sing	1.53Å	1.54Å
CE	NZ	sing	1.47Å	1.49Å
NZ	CH1	sing	1.47Å	1.47Å
NZ	CH2	sing	1.47Å	1.47Å
C	O	doub	1.21Å	1.22Å
CA	HA	sing	1.09Å	1.10Å
CB	HB	sing	1.09Å	1.10Å
CB	HBA	sing	1.09Å	1.10Å
CG	HG	sing	1.09Å	1.10Å
CG	HGA	sing	1.09Å	1.10Å
CD	HD	sing	1.09Å	1.10Å
CD	HDA	sing	1.09Å	1.10Å
CE	HE	sing	1.09Å	1.10Å
CE	HEA	sing	1.09Å	1.10Å
CH1	HH1	sing	1.09Å	1.10Å
CH1	HH1A	sing	1.09Å	1.10Å
CH1	HH1B	sing	1.09Å	1.10Å
CH2	HH2	sing	1.09Å	1.10Å
CH2	HH2A	sing	1.09Å	1.10Å
CH2	HH2B	sing	1.09Å	1.10Å
CM1	HM1	sing	1.09Å	1.10Å
CM1	HM1A	sing	1.09Å	1.10Å
CM1	HM1B	sing	1.09Å	1.10Å
CM2	HM2	sing	1.09Å	1.10Å
CM2	HM2A	sing	1.09Å	1.10Å
CM2	HM2B	sing	1.09Å	1.10Å
HXT	OXT	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
OXT	C	CA	117.0°	120.0°
OXT	C	O	121.8°	120.0°
C	OXT	HXT	109.5°	116.9°
CA	N	CM1	111.9°	111.0°
CA	N	CM2	107.4°	111.0°
N	CA	CB	113.5°	109.5°
N	CA	C	112.6°	109.5°
N	CA	HA	104.4°	109.5°
CM1	N	CM2	111.9°	111.0°
N	CM1	HM1	109.5°	109.5°
N	CM1	HM1A	109.4°	109.4°
N	CM1	HM1B	109.4°	109.4°
N	CM2	HM2	109.5°	109.4°
N	CM2	HM2A	109.5°	109.4°
N	CM2	HM2B	109.5°	109.5°
CB	CA	C	109.6°	109.4°
CA	CB	CG	108.8°	109.5°
CB	CA	HA	107.7°	109.5°
CA	CB	HB	109.7°	109.4°
CA	CB	HBA	109.8°	109.4°
CA	C	O	121.2°	120.0°
C	CA	HA	108.7°	109.4°
CB	CG	CD	116.3°	109.5°
CG	CB	HB	109.7°	109.5°
CG	CB	HBA	109.8°	109.5°
CB	CG	HG	107.3°	109.5°
CB	CG	HGA	105.7°	109.5°
CG	CD	CE	113.2°	109.5°
CD	CG	HG	107.2°	109.5°
CD	CG	HGA	105.7°	109.5°
CG	CD	HD	108.3°	109.5°
CG	CD	HDA	107.4°	109.5°
CD	CE	NZ	115.3°	109.5°
CE	CD	HD	108.2°	109.5°
CE	CD	HDA	107.4°	109.4°
CD	CE	HE	107.6°	109.5°
CD	CE	HEA	106.2°	109.4°
CE	NZ	CH1	110.3°	111.0°
CE	NZ	CH2	110.3°	111.0°
NZ	CE	HE	107.6°	109.5°
NZ	CE	HEA	106.3°	109.5°
CH1	NZ	CH2	131.6°	111.0°
NZ	CH1	HH1	109.5°	109.5°
NZ	CH1	HH1A	109.5°	109.4°
NZ	CH1	HH1B	109.5°	109.4°
NZ	CH2	HH2	109.5°	109.5°
NZ	CH2	HH2A	109.5°	109.5°
NZ	CH2	HH2B	109.4°	109.5°
HB	CB	HBA	109.0°	109.5°
HG	CG	HGA	115.0°	109.4°
HD	CD	HDA	112.4°	109.4°
HE	CE	HEA	114.1°	109.5°
HH1	CH1	HH1A	109.5°	109.5°
HH1	CH1	HH1B	109.5°	109.5°
HH1A	CH1	HH1B	109.5°	109.5°
HH2	CH2	HH2A	109.5°	109.5°
HH2	CH2	HH2B	109.5°	109.5°
HH2A	CH2	HH2B	109.5°	109.4°
HM1	CM1	HM1A	109.5°	109.5°
HM1	CM1	HM1B	109.5°	109.5°
HM1A	CM1	HM1B	109.5°	109.5°
HM2	CM2	HM2A	109.4°	109.5°
HM2	CM2	HM2B	109.5°	109.5°
HM2A	CM2	HM2B	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
OXT	C	CA	N	127.4°	160.0°
OXT	C	CA	CB	105.2°	80.0°
OXT	C	CA	O	179.9°	180.0°
OXT	C	CA	HA	12.2°	40.0°
CA	N	CM1	CM2	120.7°	123.9°
N	CA	CB	C	126.9°	120.0°
N	CA	CB	HA	115.0°	120.0°
N	CA	C	HA	115.1°	120.0°
N	CA	CB	CG	176.8°	57.5°
N	CA	C	O	52.5°	20.0°
N	CA	CB	HB	63.2°	177.5°
N	CA	CB	HBA	56.6°	62.5°
CA	N	CM1	HM1	22.3°	60.0°
CA	N	CM1	HM1A	97.7°	180.0°
CA	N	CM1	HM1B	142.3°	60.0°
CA	N	CM2	HM2	153.4°	65.8°
CA	N	CM2	HM2A	33.4°	174.3°
CA	N	CM2	HM2B	86.6°	54.3°
CM1	N	CA	CB	172.4°	53.4°
CM1	N	CA	C	62.3°	173.4°
CM1	N	CA	HA	55.5°	66.6°
N	CM1	HM1	HM1A	120.0°	120.0°
N	CM1	HM1	HM1B	120.0°	120.0°
N	CM1	HM1A	HM1B	120.0°	120.0°
CM1	N	CM2	HM2	83.3°	170.3°
CM1	N	CM2	HM2A	156.7°	50.3°
CM1	N	CM2	HM2B	36.7°	69.6°
CM2	N	CA	CB	49.2°	177.4°
CM2	N	CA	C	174.5°	62.6°
CM2	N	CA	HA	67.8°	57.3°
CM2	N	CM1	HM1	98.4°	63.9°
CM2	N	CM1	HM1A	141.7°	56.1°
CM2	N	CM1	HM1B	21.6°	176.1°
N	CM2	HM2	HM2A	120.0°	119.9°
N	CM2	HM2	HM2B	120.0°	120.0°
N	CM2	HM2A	HM2B	120.0°	119.9°
CB	CA	C	HA	117.4°	120.0°
CA	CB	CG	HB	120.0°	120.0°
CA	CB	CG	HBA	120.3°	120.0°
CA	CB	CG	CD	166.3°	175.9°
CB	CA	C	O	74.9°	100.0°
CA	CB	HB	HBA	120.3°	120.0°
CA	CB	CG	HG	73.7°	64.1°
CA	CB	CG	HGA	49.4°	55.8°
C	CA	CB	CG	50.0°	62.5°
C	CA	CB	HB	169.9°	57.5°
C	CA	CB	HBA	70.3°	177.5°
CA	C	OXT	HXT	179.9°	180.0°
CB	CG	CD	HG	120.0°	120.0°
CB	CG	CD	HGA	116.9°	120.0°
CB	CG	CD	CE	175.6°	180.0°
CG	CB	CA	HA	68.1°	177.5°
CG	CB	HB	HBA	120.3°	120.0°
CB	CG	HG	HGA	117.2°	120.0°
CB	CG	CD	HD	64.4°	60.0°
CB	CG	CD	HDA	57.3°	60.0°
CG	CD	CE	HD	120.0°	120.0°
CG	CD	CE	HDA	118.4°	120.0°
CG	CD	CE	NZ	171.7°	180.0°
CD	CG	CB	HB	46.3°	55.9°
CD	CG	CB	HBA	73.5°	64.2°
CD	CG	HG	HGA	117.2°	120.0°
CG	CD	HD	HDA	118.5°	120.0°
CG	CD	CE	HE	68.3°	60.0°
CG	CD	CE	HEA	54.3°	60.0°
CD	CE	NZ	HE	120.0°	120.0°
CD	CE	NZ	HEA	117.4°	120.0°
CD	CE	NZ	CH1	79.5°	66.1°
CD	CE	NZ	CH2	73.4°	170.0°
CE	CD	CG	HG	55.6°	60.0°
CE	CD	CG	HGA	67.5°	60.0°
CE	CD	HD	HDA	118.4°	119.9°
CD	CE	HE	HEA	117.6°	120.0°
CE	NZ	CH1	CH2	145.2°	124.0°
NZ	CE	CD	HD	51.7°	59.9°
NZ	CE	CD	HDA	69.9°	60.0°
NZ	CE	HE	HEA	117.7°	120.0°
CE	NZ	CH1	HH1	143.0°	60.0°
CE	NZ	CH1	HH1A	97.0°	180.0°
CE	NZ	CH1	HH1B	23.0°	60.0°
CE	NZ	CH2	HH2	37.6°	60.0°
CE	NZ	CH2	HH2A	157.6°	180.0°
CE	NZ	CH2	HH2B	82.4°	60.0°
CH1	NZ	CE	HE	40.5°	54.0°
CH1	NZ	CE	HEA	163.1°	174.0°
NZ	CH1	HH1	HH1A	120.0°	119.9°
NZ	CH1	HH1	HH1B	120.0°	120.0°
NZ	CH1	HH1A	HH1B	120.0°	120.0°
CH1	NZ	CH2	HH2	107.6°	176.0°
CH1	NZ	CH2	HH2A	12.4°	56.0°
CH1	NZ	CH2	HH2B	132.4°	63.9°
CH2	NZ	CE	HE	166.6°	70.0°
CH2	NZ	CE	HEA	44.0°	50.0°
CH2	NZ	CH1	HH1	71.8°	63.9°
CH2	NZ	CH1	HH1A	48.2°	56.0°
CH2	NZ	CH1	HH1B	168.2°	176.0°
NZ	CH2	HH2	HH2A	120.0°	120.0°
NZ	CH2	HH2	HH2B	120.0°	120.1°
NZ	CH2	HH2A	HH2B	120.0°	120.0°
O	C	CA	HA	167.7°	140.0°
O	C	OXT	HXT	0.0°	0.0°
HA	CA	CB	HB	51.9°	62.4°
HA	CA	CB	HBA	171.6°	57.5°
HB	CB	CG	HG	166.3°	175.9°
HB	CB	CG	HGA	70.6°	64.2°
HBA	CB	CG	HG	46.6°	55.9°
HBA	CB	CG	HGA	169.7°	175.8°
HG	CG	CD	HD	175.6°	180.0°
HG	CG	CD	HDA	62.8°	60.0°
HGA	CG	CD	HD	52.5°	60.0°
HGA	CG	CD	HDA	174.1°	180.0°
HD	CD	CE	HE	171.7°	180.0°
HD	CD	CE	HEA	65.7°	60.0°
HDA	CD	CE	HE	50.1°	60.1°
HDA	CD	CE	HEA	172.7°	180.0°
HH1	CH1	HH1A	HH1B	120.0°	120.1°
HH2	CH2	HH2A	HH2B	120.0°	120.0°
HM1	CM1	HM1A	HM1B	120.0°	120.0°
HM2	CM2	HM2A	HM2B	120.0°	120.1°

Definition date:	2008-03-25
Last modified:	2024-09-27
Release status:	REL
Processing site:	RCSB
Derived from:	132L