SLL

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C	O	doub	1.21Å	1.24Å
C	CA	sing	1.51Å	1.52Å
C	OXT	sing	1.34Å	1.34Å
N	CA	sing	1.47Å	1.46Å
CA	CB	sing	1.53Å	1.53Å
CB	CG	sing	1.53Å	1.57Å
CD	CE	sing	1.53Å	1.52Å
CD	CG	sing	1.53Å	1.53Å
CE	NZ	sing	1.46Å	1.48Å
CK	CL	sing	1.53Å	1.53Å
CK	CX	sing	1.51Å	1.53Å
CL	CP	sing	1.51Å	1.51Å
CP	OP1	doub	1.21Å	1.25Å
CP	OP2	sing	1.34Å	1.28Å
CX	OX	doub	1.21Å	1.25Å
CX	NZ	sing	1.35Å	1.33Å
N	H	sing	1.01Å	1.00Å
N	H2	sing	1.01Å	1.00Å
CA	HA	sing	1.09Å	1.10Å
CB	HB	sing	1.09Å	1.10Å
CB	HBA	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
CG	HG	sing	1.09Å	1.10Å
CG	HGA	sing	1.09Å	1.10Å
CK	HK	sing	1.09Å	1.10Å
CK	HKA	sing	1.09Å	1.10Å
CL	HL	sing	1.09Å	1.10Å
CL	HLA	sing	1.09Å	1.10Å
NZ	HNZ	sing	0.97Å	1.00Å
OP2	HOP2	sing	0.97Å	0.95Å
OXT	HXT	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O	C	CA	121.3°	120.1°
O	C	OXT	122.9°	120.0°
CA	C	OXT	115.8°	120.0°
C	CA	N	107.6°	109.4°
C	CA	CB	113.1°	109.4°
C	CA	HA	107.1°	109.5°
C	OXT	HXT	109.5°	117.0°
N	CA	CB	105.1°	109.5°
CA	N	H	109.5°	111.0°
CA	N	H2	109.4°	111.0°
N	CA	HA	114.8°	109.5°
CA	CB	CG	108.2°	109.4°
CB	CA	HA	109.5°	109.5°
CA	CB	HB	109.9°	109.5°
CA	CB	HBA	109.9°	109.5°
CB	CG	CD	111.0°	109.5°
CG	CB	HB	109.9°	109.4°
CG	CB	HBA	109.9°	109.5°
CB	CG	HG	109.0°	109.5°
CB	CG	HGA	109.0°	109.5°
CE	CD	CG	112.7°	109.4°
CD	CE	NZ	110.1°	109.5°
CE	CD	HD	108.4°	109.4°
CE	CD	HDA	108.4°	109.5°
CD	CE	HE	109.3°	109.5°
CD	CE	HEA	109.3°	109.5°
CG	CD	HD	108.4°	109.5°
CG	CD	HDA	108.4°	109.4°
CD	CG	HG	109.0°	109.5°
CD	CG	HGA	109.0°	109.4°
CE	NZ	CX	121.1°	120.0°
NZ	CE	HE	109.3°	109.5°
NZ	CE	HEA	109.3°	109.5°
CE	NZ	HNZ	119.5°	120.0°
CL	CK	CX	104.9°	109.5°
CK	CL	CP	111.7°	109.5°
CL	CK	HK	111.0°	109.5°
CL	CK	HKA	111.0°	109.5°
CK	CL	HL	108.7°	109.4°
CK	CL	HLA	108.7°	109.5°
CK	CX	OX	122.8°	120.0°
CK	CX	NZ	114.6°	120.0°
CX	CK	HK	111.0°	109.4°
CX	CK	HKA	111.0°	109.5°
CL	CP	OP1	120.6°	119.9°
CL	CP	OP2	117.6°	120.0°
CP	CL	HL	108.7°	109.5°
CP	CL	HLA	108.7°	109.5°
OP1	CP	OP2	121.8°	120.0°
CP	OP2	HOP2	109.5°	117.0°
OX	CX	NZ	122.7°	120.0°
CX	NZ	HNZ	119.5°	120.0°
H	N	H2	109.4°	111.0°
HB	CB	HBA	109.0°	109.5°
HD	CD	HDA	110.6°	109.5°
HE	CE	HEA	109.7°	109.5°
HG	CG	HGA	109.9°	109.5°
HK	CK	HKA	107.9°	109.5°
HL	CL	HLA	110.2°	109.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O	C	CA	OXT	179.6°	179.7°
O	C	CA	N	50.3°	20.0°
O	C	CA	CB	65.3°	100.0°
O	C	CA	HA	174.1°	140.0°
O	C	OXT	HXT	0.0°	0.1°
C	CA	N	CB	120.7°	120.0°
C	CA	N	HA	119.0°	120.0°
C	CA	CB	HA	119.2°	120.0°
C	CA	CB	CG	65.8°	175.0°
C	CA	N	H	180.0°	60.0°
C	CA	N	H2	60.0°	176.1°
C	CA	CB	HB	174.3°	65.0°
C	CA	CB	HBA	54.3°	55.1°
CA	C	OXT	HXT	179.7°	179.8°
OXT	C	CA	N	130.1°	160.3°
OXT	C	CA	CB	114.3°	79.7°
OXT	C	CA	HA	6.3°	40.3°
N	CA	CB	HA	123.7°	120.0°
N	CA	CB	CG	177.2°	65.0°
CA	N	H	H2	120.0°	123.9°
N	CA	CB	HB	57.2°	55.0°
N	CA	CB	HBA	62.8°	175.0°
CA	CB	CG	HB	120.0°	120.0°
CA	CB	CG	HBA	120.0°	120.0°
CA	CB	CG	CD	177.3°	180.0°
CB	CA	N	H	59.3°	60.0°
CB	CA	N	H2	179.3°	64.0°
CA	CB	HB	HBA	120.5°	120.1°
CA	CB	CG	HG	62.7°	60.0°
CA	CB	CG	HGA	57.3°	60.0°
CB	CG	CD	CE	174.7°	180.0°
CB	CG	CD	HG	120.0°	120.0°
CB	CG	CD	HGA	120.0°	120.0°
CG	CB	CA	HA	53.5°	55.0°
CG	CB	HB	HBA	120.5°	120.0°
CB	CG	CD	HD	65.3°	60.0°
CB	CG	CD	HDA	54.8°	60.1°
CB	CG	HG	HGA	119.4°	120.1°
CE	CD	CG	HD	120.0°	119.9°
CE	CD	CG	HDA	120.0°	120.0°
CD	CE	NZ	HE	120.0°	120.0°
CD	CE	NZ	HEA	120.0°	120.0°
CD	CE	NZ	CX	175.8°	180.0°
CE	CD	HD	HDA	118.7°	120.0°
CD	CE	HE	HEA	119.8°	120.0°
CE	CD	CG	HG	65.2°	60.0°
CE	CD	CG	HGA	54.7°	60.0°
CD	CE	NZ	HNZ	4.2°	0.1°
CG	CD	CE	NZ	178.0°	180.0°
CD	CG	CB	HB	57.3°	60.0°
CD	CG	CB	HBA	62.7°	60.0°
CG	CD	HD	HDA	118.7°	120.0°
CG	CD	CE	HE	58.0°	60.0°
CG	CD	CE	HEA	62.0°	60.0°
CD	CG	HG	HGA	119.4°	120.0°
CE	NZ	CX	CK	177.8°	180.0°
CE	NZ	CX	OX	3.7°	0.0°
CE	NZ	CX	HNZ	180.0°	179.9°
NZ	CE	CD	HD	58.0°	60.0°
NZ	CE	CD	HDA	62.1°	60.0°
NZ	CE	HE	HEA	119.8°	120.0°
CL	CK	CX	HK	120.0°	120.0°
CL	CK	CX	HKA	120.0°	120.0°
CK	CL	CP	HL	120.0°	120.0°
CK	CL	CP	HLA	120.0°	120.1°
CK	CL	CP	OP1	47.6°	0.0°
CK	CL	CP	OP2	132.6°	180.0°
CL	CK	CX	OX	77.6°	0.0°
CL	CK	CX	NZ	103.9°	180.0°
CL	CK	HK	HKA	121.9°	120.0°
CK	CL	HL	HLA	119.1°	119.9°
CX	CK	CL	CP	153.5°	180.0°
CK	CX	OX	NZ	178.4°	180.0°
CX	CK	HK	HKA	121.8°	120.0°
CX	CK	CL	HL	86.5°	60.0°
CX	CK	CL	HLA	33.5°	59.9°
CK	CX	NZ	HNZ	2.2°	0.1°
CL	CP	OP1	OP2	179.8°	180.0°
CP	CL	CK	HK	86.5°	60.0°
CP	CL	CK	HKA	33.5°	60.0°
CP	CL	HL	HLA	119.1°	120.0°
CL	CP	OP2	HOP2	179.9°	179.9°
OP1	CP	CL	HL	167.6°	120.0°
OP1	CP	CL	HLA	72.5°	120.1°
OP1	CP	OP2	HOP2	0.0°	0.1°
OP2	CP	CL	HL	12.6°	60.0°
OP2	CP	CL	HLA	107.4°	60.0°
OX	CX	CK	HK	162.4°	120.0°
OX	CX	CK	HKA	42.4°	120.0°
OX	CX	NZ	HNZ	176.3°	179.9°
CX	NZ	CE	HE	64.2°	59.9°
CX	NZ	CE	HEA	55.8°	60.0°
NZ	CX	CK	HK	16.1°	60.0°
NZ	CX	CK	HKA	136.0°	59.9°
H	N	CA	HA	61.0°	179.9°
H2	N	CA	HA	59.0°	56.1°
HA	CA	CB	HB	66.5°	175.0°
HA	CA	CB	HBA	173.5°	64.9°
HB	CB	CG	HG	177.3°	180.0°
HB	CB	CG	HGA	62.7°	60.0°
HBA	CB	CG	HG	57.3°	60.0°
HBA	CB	CG	HGA	177.3°	180.0°
HD	CD	CE	HE	62.0°	60.0°
HD	CD	CE	HEA	178.0°	180.0°
HD	CD	CG	HG	54.7°	60.0°
HD	CD	CG	HGA	174.7°	180.0°
HDA	CD	CE	HE	178.0°	180.0°
HDA	CD	CE	HEA	57.9°	60.0°
HDA	CD	CG	HG	174.8°	180.0°
HDA	CD	CG	HGA	65.2°	60.0°
HE	CE	NZ	HNZ	115.8°	120.0°
HEA	CE	NZ	HNZ	124.2°	120.1°
HK	CK	CL	HL	33.5°	60.0°
HK	CK	CL	HLA	153.4°	179.9°
HKA	CK	CL	HL	153.5°	180.0°
HKA	CK	CL	HLA	86.5°	60.1°

Definition date:	2010-03-04
Last modified:	2023-11-03
Release status:	REL
Processing site:	PDBJ
Derived from:	3LTT