RNG

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O	C	doub	1.21Å	1.30Å
C	CA	sing	1.51Å	1.53Å
CA	CH	sing	1.53Å	1.59Å
CA	HA1	sing	1.09Å	1.10Å
CA	HA2	sing	1.09Å	1.10Å
CH	CG	sing	1.53Å	1.57Å
CH	N2	sing	1.45Å	1.61Å
CH	HH	sing	1.09Å	1.10Å
CG	CF	sing	1.53Å	1.40Å
CG	HG1	sing	1.09Å	1.10Å
CG	HG2	sing	1.09Å	1.10Å
CF	CE	sing	1.53Å	1.58Å
CF	HF1	sing	1.09Å	1.10Å
CF	HF2	sing	1.09Å	1.10Å
CE	N1	sing	1.45Å	1.53Å
CE	HE1	sing	1.09Å	1.10Å
CE	HE2	sing	1.09Å	1.10Å
N1	C1	sing	1.29Å	35.86Å
N1	N2	sing	1.46Å	1.31Å
C1	O1	doub	1.21Å	0.00Å
C1	CD	sing	1.49Å	0.00Å
CD	CC	sing	1.60Å	0.00Å
CD	HD1	sing	1.09Å	0.00Å
CD	HD2	sing	1.09Å	0.00Å
CC	CB	sing	1.60Å	0.00Å
CC	HC1	sing	1.09Å	0.00Å
CC	HC2	sing	1.09Å	0.00Å
CB	C2	sing	1.49Å	0.00Å
CB	HB1	sing	1.09Å	0.00Å
CB	HB2	sing	1.09Å	0.00Å
C2	O2	doub	1.21Å	0.00Å
C2	N2	sing	1.29Å	35.12Å
C	OXT	sing	1.34Å	34.48Å
OXT	HXT	sing	0.97Å	0.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O	C	CA	115.3°	120.0°
O	C	OXT	103.2°	120.0°
C	CA	CH	112.4°	109.5°
C	CA	HA1	108.7°	109.5°
C	CA	HA2	108.7°	109.5°
CA	C	OXT	137.9°	120.0°
CH	CA	HA1	108.8°	109.4°
CH	CA	HA2	108.8°	109.5°
CA	CH	CG	108.1°	109.4°
CA	CH	N2	120.3°	109.4°
CA	CH	HH	104.8°	109.4°
HA1	CA	HA2	109.5°	109.4°
CG	CH	N2	112.7°	110.1°
CG	CH	HH	105.0°	109.3°
CH	CG	CF	112.7°	109.0°
CH	CG	HG1	108.6°	109.6°
CH	CG	HG2	108.7°	109.6°
N2	CH	HH	104.6°	109.3°
CH	N2	N1	112.7°	118.7°
CH	N2	C2	118.9°	129.7°
CF	CG	HG1	108.7°	109.5°
CF	CG	HG2	108.6°	109.5°
CG	CF	CE	114.5°	109.0°
CG	CF	HF1	108.2°	109.5°
CG	CF	HF2	108.2°	109.6°
HG1	CG	HG2	109.5°	109.7°
CE	CF	HF1	108.2°	109.5°
CE	CF	HF2	108.2°	109.6°
CF	CE	N1	113.6°	110.0°
CF	CE	HE1	108.4°	109.4°
CF	CE	HE2	108.4°	109.4°
HF1	CF	HF2	109.5°	109.7°
N1	CE	HE1	108.4°	109.4°
N1	CE	HE2	108.4°	109.4°
CE	N1	C1	144.0°	128.7°
CE	N1	N2	110.9°	118.3°
HE1	CE	HE2	109.5°	109.3°
C1	N1	N2	54.7°	113.0°
N1	C1	O1	90.0°	117.2°
N1	C1	CD	90.0°	125.5°
N1	N2	C2	123.6°	111.5°
O1	C1	CD	90.0°	117.2°
C1	CD	CC	90.0°	106.9°
C1	CD	HD1	90.0°	109.9°
C1	CD	HD2	90.0°	110.0°
CC	CD	HD1	90.0°	110.0°
CC	CD	HD2	90.0°	110.0°
CD	CC	CB	90.0°	93.9°
CD	CC	HC1	90.0°	112.4°
CD	CC	HC2	90.0°	112.4°
HD1	CD	HD2	90.0°	110.0°
CB	CC	HC1	90.0°	112.4°
CB	CC	HC2	90.0°	112.4°
CC	CB	C2	90.0°	107.2°
CC	CB	HB1	90.0°	109.9°
CC	CB	HB2	90.0°	109.9°
HC1	CC	HC2	90.0°	112.1°
C2	CB	HB1	90.0°	109.9°
C2	CB	HB2	90.0°	109.9°
CB	C2	O2	90.0°	118.8°
CB	C2	N2	90.0°	122.4°
HB1	CB	HB2	90.0°	110.0°
O2	C2	N2	90.0°	118.8°
C	OXT	HXT	90.0°	117.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O	C	CA	OXT	154.3°	179.7°
O	C	CA	CH	76.1°	6.4°
O	C	CA	HA1	163.5°	126.3°
O	C	CA	HA2	44.4°	113.7°
O	C	OXT	HXT	90.0°	0.0°
C	CA	CH	HA1	120.4°	120.0°
C	CA	CH	HA2	120.4°	120.1°
C	CA	HA1	HA2	118.6°	120.0°
C	CA	CH	CG	133.7°	65.1°
C	CA	CH	N2	2.4°	174.1°
C	CA	CH	HH	114.7°	54.5°
CA	C	OXT	HXT	90.0°	179.7°
CH	CA	HA1	HA2	118.7°	119.9°
CA	CH	CG	N2	135.4°	120.3°
CA	CH	CG	HH	111.4°	119.7°
CA	CH	N2	HH	117.2°	119.7°
CA	CH	CG	CF	102.2°	176.0°
CA	CH	CG	HG1	137.3°	64.2°
CA	CH	CG	HG2	18.3°	56.2°
CA	CH	N2	N1	153.4°	162.4°
CA	CH	N2	C2	50.4°	21.4°
CH	CA	C	OXT	78.2°	173.3°
HA1	CA	CH	CG	105.9°	54.9°
HA1	CA	CH	N2	122.8°	65.8°
HA1	CA	CH	HH	5.7°	174.5°
HA1	CA	C	OXT	42.2°	53.4°
HA2	CA	CH	CG	13.3°	174.8°
HA2	CA	CH	N2	118.1°	54.1°
HA2	CA	CH	HH	124.8°	65.5°
HA2	CA	C	OXT	161.3°	66.6°
CG	CH	N2	HH	113.5°	120.1°
CH	CG	CF	HG1	120.5°	119.9°
CH	CG	CF	HG2	120.5°	119.8°
CH	CG	HG1	HG2	118.5°	120.3°
CH	CG	CF	CE	47.4°	64.2°
CH	CG	CF	HF1	168.1°	55.6°
CH	CG	CF	HF2	73.3°	176.0°
CG	CH	N2	N1	24.0°	42.1°
CG	CH	N2	C2	179.7°	141.6°
N2	CH	CG	CF	33.2°	55.7°
N2	CH	CG	HG1	87.3°	175.5°
N2	CH	CG	HG2	153.7°	64.1°
CH	N2	N1	CE	62.8°	37.2°
CH	N2	N1	C1	154.9°	145.1°
CH	N2	N1	C2	154.9°	176.9°
CH	N2	C2	CB	90.0°	160.0°
CH	N2	C2	O2	90.0°	19.9°
HH	CH	CG	CF	146.4°	64.4°
HH	CH	CG	HG1	25.9°	55.5°
HH	CH	CG	HG2	93.1°	175.9°
HH	CH	N2	N1	89.4°	77.9°
HH	CH	N2	C2	66.8°	98.3°
CF	CG	HG1	HG2	118.5°	120.2°
CG	CF	CE	HF1	120.7°	119.8°
CG	CF	CE	HF2	120.8°	119.9°
CG	CF	HF1	HF2	117.7°	120.3°
CG	CF	CE	N1	10.6°	56.3°
CG	CF	CE	HE1	110.1°	176.5°
CG	CF	CE	HE2	131.1°	63.8°
HG1	CG	CF	CE	73.1°	176.0°
HG1	CG	CF	HF1	47.7°	64.3°
HG1	CG	CF	HF2	166.2°	56.1°
HG2	CG	CF	CE	167.9°	55.7°
HG2	CG	CF	HF1	71.4°	175.5°
HG2	CG	CF	HF2	47.2°	64.2°
CE	CF	HF1	HF2	117.7°	120.3°
CF	CE	N1	HE1	120.6°	120.2°
CF	CE	N1	HE2	120.6°	120.2°
CF	CE	HE1	HE2	118.1°	119.7°
CF	CE	N1	C1	106.2°	140.1°
CF	CE	N1	N2	48.0°	42.6°
HF1	CF	CE	N1	131.3°	63.5°
HF1	CF	CE	HE1	10.7°	56.7°
HF1	CF	CE	HE2	108.1°	176.4°
HF2	CF	CE	N1	110.2°	176.2°
HF2	CF	CE	HE1	129.2°	63.6°
HF2	CF	CE	HE2	10.4°	56.0°
N1	CE	HE1	HE2	118.1°	119.7°
CE	N1	C1	N2	76.6°	177.4°
CE	N1	C1	O1	90.0°	14.4°
CE	N1	C1	CD	90.0°	165.8°
CE	N1	N2	C2	142.3°	145.9°
HE1	CE	N1	C1	133.2°	19.9°
HE1	CE	N1	N2	168.6°	162.8°
HE2	CE	N1	C1	14.4°	99.7°
HE2	CE	N1	N2	72.6°	77.6°
N1	C1	O1	CD	90.0°	179.9°
N1	C1	CD	CC	90.0°	98.4°
N1	C1	CD	HD1	90.0°	21.0°
N1	C1	CD	HD2	90.0°	142.3°
C1	N1	N2	C2	0.0°	31.8°
N2	N1	C1	O1	90.0°	163.1°
N2	N1	C1	CD	90.0°	16.8°
N1	N2	C2	CB	90.0°	23.5°
N1	N2	C2	O2	90.0°	156.6°
O1	C1	CD	CC	90.0°	81.5°
O1	C1	CD	HD1	90.0°	159.2°
O1	C1	CD	HD2	90.0°	37.9°
C1	CD	CC	HD1	90.0°	119.3°
C1	CD	CC	HD2	90.0°	119.4°
C1	CD	HD1	HD2	90.0°	121.3°
C1	CD	CC	CB	90.0°	43.8°
C1	CD	CC	HC1	90.0°	160.0°
C1	CD	CC	HC2	90.0°	72.5°
CC	CD	HD1	HD2	90.0°	121.3°
CD	CC	CB	HC1	90.0°	116.2°
CD	CC	CB	HC2	90.0°	116.2°
CD	CC	HC1	HC2	90.0°	127.8°
CD	CC	CB	C2	90.0°	44.1°
CD	CC	CB	HB1	90.0°	163.6°
CD	CC	CB	HB2	90.0°	75.2°
HD1	CD	CC	CB	90.0°	75.5°
HD1	CD	CC	HC1	90.0°	40.6°
HD1	CD	CC	HC2	90.0°	168.2°
HD2	CD	CC	CB	90.0°	163.1°
HD2	CD	CC	HC1	90.0°	80.7°
HD2	CD	CC	HC2	90.0°	46.9°
CB	CC	HC1	HC2	90.0°	127.8°
CC	CB	C2	HB1	90.0°	119.4°
CC	CB	C2	HB2	90.0°	119.4°
CC	CB	HB1	HB2	90.0°	121.1°
CC	CB	C2	O2	90.0°	74.9°
CC	CB	C2	N2	90.0°	105.2°
HC1	CC	CB	C2	90.0°	72.0°
HC1	CC	CB	HB1	90.0°	47.4°
HC1	CC	CB	HB2	90.0°	168.6°
HC2	CC	CB	C2	90.0°	160.4°
HC2	CC	CB	HB1	90.0°	80.2°
HC2	CC	CB	HB2	90.0°	41.0°
C2	CB	HB1	HB2	90.0°	121.1°
CB	C2	O2	N2	90.0°	179.9°
HB1	CB	C2	O2	90.0°	44.5°
HB1	CB	C2	N2	90.0°	135.4°
HB2	CB	C2	O2	90.0°	165.7°
HB2	CB	C2	N2	90.0°	14.2°

Definition date:	1999-07-08
Last modified:	2024-09-27
Release status:	REL
Processing site:	RCSB
Derived from:	3HAT