REZ

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
CA1	CB1	sing	1.53Å	1.52Å
CA1	C1	sing	1.52Å	1.50Å
CA1	HA11	sing	1.10Å	1.12Å
CA1	HA12	sing	1.10Å	1.11Å
CB1	CG1	sing	1.53Å	1.52Å
CB1	HB11	sing	1.10Å	1.11Å
CB1	HB12	sing	1.10Å	1.12Å
CG1	CD1	sing	1.53Å	1.53Å
CG1	HG11	sing	1.10Å	1.11Å
CG1	HG12	sing	1.10Å	1.11Å
CD1	CE1	sing	1.54Å	1.53Å
CD1	HD11	sing	1.10Å	1.12Å
CD1	HD12	sing	1.10Å	1.12Å
CE1	NZ1	sing	1.46Å	1.49Å
CE1	CZ1	sing	1.52Å	1.53Å
CE1	HE1	sing	1.10Å	1.12Å
NZ1	HZ11	sing	1.00Å	1.02Å
NZ1	HZ12	sing	1.00Å	1.02Å
CZ1	OH1	sing	1.36Å	1.24Å
CZ1	OH2	doub	1.22Å	1.24Å
OH1	HH1	sing	0.98Å	0.95Å
C1	O1	doub	1.23Å	1.23Å
C1	N	sing	1.39Å	1.32Å
N	CA	sing	1.44Å	1.44Å
N	H	sing	1.02Å	1.02Å
CA	CB	sing	1.52Å	1.53Å
CA	C	sing	1.51Å	1.52Å
CA	HA	sing	1.10Å	1.11Å
CB	HBC1	sing	1.09Å	1.12Å
CB	HBC2	sing	1.10Å	1.11Å
CB	HBC3	sing	1.10Å	1.12Å
C	O	doub	1.22Å	1.24Å
C	OXT	sing	1.36Å	1.32Å
OXT	HOT	sing	0.98Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
CB1	CA1	C1	110.1°	113.8°
CB1	CA1	HA11	112.0°	108.8°
CB1	CA1	HA12	112.0°	110.3°
CA1	CB1	CG1	114.3°	112.4°
CA1	CB1	HB11	110.4°	110.2°
CA1	CB1	HB12	110.4°	108.4°
C1	CA1	HA11	112.0°	106.9°
C1	CA1	HA12	112.0°	109.4°
CA1	C1	O1	122.0°	123.2°
CA1	C1	N	115.1°	111.6°
HA11	CA1	HA12	98.4°	107.5°
CG1	CB1	HB11	110.4°	110.0°
CG1	CB1	HB12	110.4°	108.8°
CB1	CG1	CD1	109.6°	111.0°
CB1	CG1	HG11	112.1°	108.9°
CB1	CG1	HG12	112.1°	109.8°
HB11	CB1	HB12	99.9°	106.9°
CD1	CG1	HG11	112.2°	110.1°
CD1	CG1	HG12	112.2°	109.8°
CG1	CD1	CE1	114.9°	114.9°
CG1	CD1	HD11	110.3°	108.9°
CG1	CD1	HD12	110.2°	108.6°
HG11	CG1	HG12	98.3°	107.3°
CE1	CD1	HD11	110.2°	108.8°
CE1	CD1	HD12	110.3°	109.0°
CD1	CE1	NZ1	109.8°	112.7°
CD1	CE1	CZ1	109.5°	112.3°
CD1	CE1	HE1	109.8°	109.3°
HD11	CD1	HD12	100.0°	106.3°
NZ1	CE1	CZ1	111.2°	108.1°
NZ1	CE1	HE1	108.1°	106.8°
CE1	NZ1	HZ11	112.1°	118.0°
CE1	NZ1	HZ12	109.8°	117.9°
CZ1	CE1	HE1	108.4°	107.4°
CE1	CZ1	OH1	118.4°	112.0°
CE1	CZ1	OH2	118.0°	125.4°
HZ11	NZ1	HZ12	112.1°	122.7°
OH1	CZ1	OH2	123.6°	122.6°
CZ1	OH1	HH1	118.3°	115.3°
O1	C1	N	122.9°	125.1°
C1	N	CA	120.0°	123.2°
C1	N	H	115.7°	118.4°
CA	N	H	124.3°	118.4°
N	CA	CB	109.2°	109.2°
N	CA	C	113.4°	107.5°
N	CA	HA	107.0°	107.9°
CB	CA	C	109.7°	111.8°
CB	CA	HA	111.0°	111.4°
CA	CB	HBC1	112.3°	111.2°
CA	CB	HBC2	112.3°	111.0°
CA	CB	HBC3	109.2°	111.3°
C	CA	HA	106.5°	108.9°
CA	C	O	122.0°	126.2°
CA	C	OXT	110.3°	110.5°
HBC1	CB	HBC2	98.1°	108.0°
HBC1	CB	HBC3	112.3°	107.5°
HBC2	CB	HBC3	112.3°	107.7°
O	C	OXT	127.8°	123.2°
C	OXT	HOT	110.2°	111.9°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
CB1	CA1	C1	HA11	125.3°	120.1°
CB1	CA1	C1	HA12	125.3°	123.8°
CB1	CA1	HA11	HA12	117.9°	119.4°
CA1	CB1	CG1	HB11	125.3°	123.2°
CA1	CB1	CG1	HB12	125.2°	120.1°
CA1	CB1	HB11	HB12	116.3°	117.6°
CA1	CB1	CG1	CD1	174.3°	178.7°
CA1	CB1	CG1	HG11	49.0°	60.0°
CA1	CB1	CG1	HG12	60.5°	57.2°
CB1	CA1	C1	O1	102.6°	1.0°
CB1	CA1	C1	N	76.8°	180.0°
C1	CA1	HA11	HA12	117.9°	117.3°
C1	CA1	CB1	CG1	172.4°	177.0°
C1	CA1	CB1	HB11	47.2°	60.0°
C1	CA1	CB1	HB12	62.3°	56.7°
CA1	C1	O1	N	179.3°	178.8°
CA1	C1	N	CA	178.0°	178.9°
CA1	C1	N	H	2.0°	1.1°
HA11	CA1	CB1	CG1	47.1°	57.9°
HA11	CA1	CB1	HB11	78.1°	179.0°
HA11	CA1	CB1	HB12	172.4°	62.3°
HA11	CA1	C1	O1	132.2°	119.1°
HA11	CA1	C1	N	48.5°	59.9°
HA12	CA1	CB1	CG1	62.3°	59.7°
HA12	CA1	CB1	HB11	172.4°	63.3°
HA12	CA1	CB1	HB12	62.9°	180.0°
HA12	CA1	C1	O1	22.7°	124.8°
HA12	CA1	C1	N	157.9°	56.2°
CG1	CB1	HB11	HB12	116.3°	117.9°
CB1	CG1	CD1	HG11	125.2°	120.6°
CB1	CG1	CD1	HG12	125.2°	121.5°
CB1	CG1	HG11	HG12	118.1°	118.7°
CB1	CG1	CD1	CE1	170.3°	177.6°
CB1	CG1	CD1	HD11	45.1°	60.0°
CB1	CG1	CD1	HD12	64.4°	55.3°
HB11	CB1	CG1	CD1	60.5°	55.5°
HB11	CB1	CG1	HG11	174.3°	176.8°
HB11	CB1	CG1	HG12	64.8°	66.0°
HB12	CB1	CG1	CD1	49.0°	61.3°
HB12	CB1	CG1	HG11	76.2°	60.1°
HB12	CB1	CG1	HG12	174.3°	177.2°
CD1	CG1	HG11	HG12	118.1°	119.4°
CG1	CD1	CE1	HD11	125.3°	122.4°
CG1	CD1	CE1	HD12	125.3°	122.1°
CG1	CD1	HD11	HD12	116.1°	116.8°
CG1	CD1	CE1	NZ1	178.3°	60.0°
CG1	CD1	CE1	CZ1	56.0°	62.4°
CG1	CD1	CE1	HE1	63.0°	178.5°
HG11	CG1	CD1	CE1	64.5°	61.8°
HG11	CG1	CD1	HD11	170.3°	60.6°
HG11	CG1	CD1	HD12	60.8°	175.9°
HG12	CG1	CD1	CE1	45.1°	56.1°
HG12	CG1	CD1	HD11	80.2°	178.5°
HG12	CG1	CD1	HD12	170.4°	66.2°
CE1	CD1	HD11	HD12	116.1°	117.2°
CD1	CE1	NZ1	CZ1	121.3°	124.7°
CD1	CE1	NZ1	HE1	119.8°	120.0°
CD1	CE1	CZ1	HE1	119.8°	120.2°
CD1	CE1	NZ1	HZ11	54.8°	178.5°
CD1	CE1	NZ1	HZ12	180.0°	11.9°
CD1	CE1	CZ1	OH1	78.3°	60.4°
CD1	CE1	CZ1	OH2	101.4°	119.8°
HD11	CD1	CE1	NZ1	53.0°	177.7°
HD11	CD1	CE1	CZ1	69.3°	60.0°
HD11	CD1	CE1	HE1	171.8°	59.1°
HD12	CD1	CE1	NZ1	56.5°	62.2°
HD12	CD1	CE1	CZ1	178.8°	175.5°
HD12	CD1	CE1	HE1	62.3°	56.4°
NZ1	CE1	CZ1	HE1	118.7°	114.9°
CE1	NZ1	HZ11	HZ12	124.0°	165.9°
NZ1	CE1	CZ1	OH1	43.1°	174.7°
NZ1	CE1	CZ1	OH2	137.1°	5.1°
CZ1	CE1	NZ1	HZ11	66.6°	53.8°
CZ1	CE1	NZ1	HZ12	58.7°	112.8°
CE1	CZ1	OH1	OH2	179.7°	179.8°
CE1	CZ1	OH1	HH1	180.0°	179.9°
HE1	CE1	NZ1	HZ11	174.6°	61.5°
HE1	CE1	NZ1	HZ12	60.2°	131.9°
HE1	CE1	CZ1	OH1	161.8°	59.8°
HE1	CE1	CZ1	OH2	18.4°	120.0°
OH2	CZ1	OH1	HH1	0.3°	0.1°
O1	C1	N	CA	1.4°	0.0°
O1	C1	N	H	178.6°	180.0°
C1	N	CA	H	180.0°	180.0°
C1	N	CA	CB	96.7°	91.2°
C1	N	CA	C	140.6°	147.3°
C1	N	CA	HA	23.5°	30.0°
N	CA	CB	C	124.9°	118.8°
N	CA	CB	HA	117.7°	119.1°
N	CA	C	HA	117.4°	116.7°
N	CA	CB	HBC1	54.7°	2.7°
N	CA	CB	HBC2	54.7°	123.0°
N	CA	CB	HBC3	180.0°	117.1°
N	CA	C	O	15.9°	33.4°
N	CA	C	OXT	164.2°	147.7°
H	N	CA	CB	83.3°	88.8°
H	N	CA	C	39.4°	32.7°
H	N	CA	HA	156.5°	150.0°
CB	CA	C	HA	120.2°	123.5°
CA	CB	HBC1	HBC2	118.2°	122.0°
CA	CB	HBC1	HBC3	123.5°	122.1°
CA	CB	HBC2	HBC3	123.6°	122.1°
CB	CA	C	O	106.5°	86.5°
CB	CA	C	OXT	73.3°	92.5°
C	CA	CB	HBC1	179.6°	121.5°
C	CA	CB	HBC2	70.2°	118.2°
C	CA	CB	HBC3	55.1°	1.7°
CA	C	O	OXT	179.9°	178.9°
CA	C	OXT	HOT	180.0°	179.1°
HA	CA	CB	HBC1	62.9°	116.4°
HA	CA	CB	HBC2	172.4°	3.9°
HA	CA	CB	HBC3	62.3°	123.8°
HA	CA	C	O	133.3°	150.0°
HA	CA	C	OXT	46.8°	31.0°
HBC1	CB	HBC2	HBC3	118.2°	115.8°
O	C	OXT	HOT	0.2°	0.1°

Definition date:	2006-11-15
Last modified:	2024-09-27
Release status:	REL
Processing site:	RCSB