C4G

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
NH1	CZ	doub	1.30Å	1.36Å
NH2	CZ	sing	1.37Å	1.39Å
NH2	C02	sing	1.47Å	1.43Å
CZ	NE	sing	1.38Å	1.34Å
CD	NE	sing	1.47Å	1.42Å
CD	CG	sing	1.53Å	1.58Å
O	C	doub	1.21Å	1.26Å
C02	C01	sing	1.53Å	1.49Å
CB	CG	sing	1.53Å	1.53Å
CB	CA	sing	1.53Å	1.53Å
C03	C01	sing	1.53Å	1.48Å
C03	N01	sing	1.47Å	1.49Å
C	CA	sing	1.51Å	1.41Å
CA	N	sing	1.47Å	1.36Å
N	H	sing	1.01Å	1.00Å
N	H2	sing	1.01Å	1.00Å
CA	HA	sing	1.09Å	1.10Å
CB	H6	sing	1.09Å	1.10Å
CB	H7	sing	1.09Å	1.10Å
CG	H8	sing	1.09Å	1.10Å
CG	H9	sing	1.09Å	1.10Å
CD	H10	sing	1.09Å	1.10Å
CD	H11	sing	1.09Å	1.10Å
NE	H12	sing	0.97Å	1.00Å
NH1	H13	sing	0.97Å	1.00Å
NH2	H14	sing	0.97Å	1.00Å
C01	H15	sing	1.09Å	1.10Å
C01	H16	sing	1.09Å	1.10Å
C02	H17	sing	1.09Å	1.10Å
C02	H18	sing	1.09Å	1.10Å
C03	H19	sing	1.09Å	1.10Å
C03	H20	sing	1.09Å	1.10Å
N01	H21	sing	1.01Å	1.00Å
N01	H22	sing	1.01Å	1.00Å
C	OXT	sing	1.34Å	1.33Å
OXT	HXT	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
NH1	CZ	NH2	107.0°	120.0°
NH1	CZ	NE	116.2°	120.0°
CZ	NH1	H13	112.0°	120.0°
CZ	NH2	C02	120.2°	120.0°
NH2	CZ	NE	136.8°	120.0°
CZ	NH2	H14	119.9°	120.1°
NH2	C02	C01	107.4°	109.5°
C02	NH2	H14	119.9°	119.9°
NH2	C02	H17	110.0°	109.5°
NH2	C02	H18	110.0°	109.4°
CZ	NE	CD	118.2°	120.0°
CZ	NE	H12	120.9°	120.0°
NE	CD	CG	109.5°	109.4°
NE	CD	H10	109.4°	109.5°
NE	CD	H11	109.5°	109.4°
CD	NE	H12	120.9°	120.0°
CD	CG	CB	109.3°	109.4°
CD	CG	H8	109.5°	109.5°
CD	CG	H9	109.5°	109.4°
CG	CD	H10	109.4°	109.5°
CG	CD	H11	109.4°	109.4°
O	C	CA	120.4°	120.0°
O	C	OXT	122.8°	120.1°
C02	C01	C03	111.0°	109.5°
C02	C01	H15	109.1°	109.5°
C02	C01	H16	109.1°	109.5°
C01	C02	H17	110.0°	109.5°
C01	C02	H18	110.0°	109.5°
CG	CB	CA	107.9°	109.5°
CG	CB	H6	109.9°	109.5°
CG	CB	H7	109.8°	109.5°
CB	CG	H8	109.5°	109.5°
CB	CG	H9	109.5°	109.5°
CB	CA	C	109.6°	109.4°
CB	CA	N	112.3°	109.5°
CB	CA	HA	106.4°	109.4°
CA	CB	H6	109.9°	109.5°
CA	CB	H7	109.9°	109.5°
C01	C03	N01	109.5°	109.5°
C03	C01	H15	109.1°	109.5°
C03	C01	H16	109.1°	109.5°
C01	C03	H19	109.5°	109.5°
C01	C03	H20	109.5°	109.5°
N01	C03	H19	109.5°	109.4°
N01	C03	H20	109.4°	109.4°
C03	N01	H21	109.5°	111.1°
C03	N01	H22	109.4°	111.0°
C	CA	N	111.8°	109.5°
C	CA	HA	107.9°	109.5°
CA	C	OXT	116.7°	120.0°
CA	N	H	109.5°	111.0°
CA	N	H2	109.4°	111.0°
N	CA	HA	108.5°	109.5°
H	N	H2	109.5°	111.0°
H6	CB	H7	109.5°	109.5°
H8	CG	H9	109.5°	109.5°
H10	CD	H11	109.5°	109.5°
H15	C01	H16	109.4°	109.4°
H17	C02	H18	109.5°	109.4°
H19	C03	H20	109.5°	109.5°
H21	N01	H22	109.5°	111.0°
C	OXT	HXT	109.5°	116.9°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
NH1	CZ	NH2	NE	179.9°	180.0°
NH1	CZ	NH2	C02	179.9°	0.0°
NH1	CZ	NE	CD	0.2°	0.0°
NH1	CZ	NE	H12	179.8°	180.0°
NH1	CZ	NH2	H14	0.1°	179.9°
CZ	NH2	C02	H14	180.0°	180.0°
NH2	CZ	NE	CD	179.7°	180.0°
CZ	NH2	C02	C01	93.8°	180.0°
NH2	CZ	NE	H12	0.2°	0.1°
NH2	CZ	NH1	H13	179.9°	180.0°
CZ	NH2	C02	H17	146.5°	60.0°
CZ	NH2	C02	H18	25.9°	60.0°
C02	NH2	CZ	NE	0.2°	180.0°
NH2	C02	C01	H17	119.7°	120.0°
NH2	C02	C01	H18	119.7°	120.0°
NH2	C02	C01	C03	80.1°	180.0°
NH2	C02	C01	H15	159.7°	60.0°
NH2	C02	C01	H16	40.2°	60.0°
NH2	C02	H17	H18	120.9°	119.9°
CZ	NE	CD	H12	180.0°	179.9°
CZ	NE	CD	CG	167.4°	180.0°
CZ	NE	CD	H10	47.4°	60.0°
CZ	NE	CD	H11	72.6°	60.0°
NE	CZ	NH1	H13	0.0°	0.0°
NE	CZ	NH2	H14	179.8°	0.0°
NE	CD	CG	H10	120.0°	120.0°
NE	CD	CG	H11	120.0°	119.9°
NE	CD	CG	CB	176.3°	180.0°
NE	CD	CG	H8	56.4°	60.0°
NE	CD	CG	H9	63.7°	60.1°
NE	CD	H10	H11	120.0°	120.0°
CD	CG	CB	H8	119.9°	120.0°
CD	CG	CB	H9	120.0°	119.9°
CD	CG	CB	CA	169.2°	180.0°
CD	CG	CB	H6	49.4°	60.0°
CD	CG	CB	H7	71.0°	60.0°
CD	CG	H8	H9	120.1°	120.0°
CG	CD	H10	H11	120.0°	120.0°
CG	CD	NE	H12	12.6°	0.0°
O	C	CA	CB	20.3°	100.0°
O	C	CA	OXT	178.6°	179.9°
O	C	CA	N	145.5°	19.9°
O	C	CA	HA	95.3°	140.0°
O	C	OXT	HXT	0.0°	0.1°
C02	C01	C03	H15	120.3°	120.0°
C02	C01	C03	H16	120.3°	120.0°
C02	C01	C03	N01	158.0°	180.0°
C01	C02	NH2	H14	86.2°	0.1°
C02	C01	H15	H16	119.3°	120.0°
C01	C02	H17	H18	121.0°	120.0°
C02	C01	C03	H19	38.0°	60.0°
C02	C01	C03	H20	82.0°	60.0°
CG	CB	CA	H6	119.8°	120.0°
CG	CB	CA	H7	119.8°	120.0°
CG	CB	CA	C	179.2°	175.0°
CG	CB	CA	N	54.3°	65.0°
CG	CB	CA	HA	64.3°	55.0°
CG	CB	H6	H7	120.7°	120.0°
CB	CG	H8	H9	120.1°	120.0°
CB	CG	CD	H10	63.7°	60.0°
CB	CG	CD	H11	56.3°	60.1°
CB	CA	C	N	125.2°	120.0°
CB	CA	C	HA	115.5°	120.0°
CB	CA	N	HA	117.4°	120.0°
CB	CA	N	H	180.0°	176.1°
CB	CA	N	H2	60.0°	60.0°
CA	CB	H6	H7	120.7°	120.0°
CA	CB	CG	H8	70.9°	60.0°
CA	CB	CG	H9	49.2°	60.0°
CB	CA	C	OXT	161.1°	80.0°
C01	C03	N01	H19	120.0°	120.0°
C01	C03	N01	H20	120.0°	120.0°
C03	C01	H15	H16	119.3°	120.0°
C03	C01	C02	H17	39.6°	60.0°
C03	C01	C02	H18	160.2°	60.0°
C01	C03	H19	H20	120.0°	120.1°
C01	C03	N01	H21	180.0°	56.0°
C01	C03	N01	H22	60.0°	180.0°
N01	C03	C01	H15	81.7°	60.0°
N01	C03	C01	H16	37.8°	60.0°
N01	C03	H19	H20	120.0°	120.0°
C03	N01	H21	H22	120.0°	124.0°
C	CA	N	HA	118.9°	120.1°
C	CA	N	H	56.3°	64.0°
C	CA	N	H2	63.7°	60.0°
C	CA	CB	H6	61.0°	65.0°
C	CA	CB	H7	59.5°	55.0°
CA	C	OXT	HXT	178.6°	180.0°
CA	N	H	H2	120.0°	124.0°
N	CA	CB	H6	174.1°	55.0°
N	CA	CB	H7	65.4°	175.0°
N	CA	C	OXT	35.9°	160.0°
H	N	CA	HA	62.6°	56.1°
H2	N	CA	HA	177.3°	180.0°
HA	CA	CB	H6	55.5°	175.0°
HA	CA	CB	H7	176.0°	65.0°
HA	CA	C	OXT	83.4°	39.9°
H6	CB	CG	H8	169.4°	180.0°
H6	CB	CG	H9	70.6°	60.0°
H7	CB	CG	H8	48.9°	60.0°
H7	CB	CG	H9	169.0°	180.0°
H8	CG	CD	H10	176.4°	180.0°
H8	CG	CD	H11	63.6°	60.0°
H9	CG	CD	H10	56.3°	60.0°
H9	CG	CD	H11	176.3°	180.0°
H10	CD	NE	H12	132.6°	120.1°
H11	CD	NE	H12	107.4°	119.9°
H14	NH2	C02	H17	33.5°	120.0°
H14	NH2	C02	H18	154.1°	120.1°
H15	C01	C02	H17	80.7°	180.0°
H15	C01	C02	H18	40.0°	60.0°
H15	C01	C03	H19	158.3°	179.9°
H15	C01	C03	H20	38.3°	60.0°
H16	C01	C02	H17	159.8°	60.0°
H16	C01	C02	H18	79.5°	180.0°
H16	C01	C03	H19	82.2°	60.0°
H16	C01	C03	H20	157.7°	180.0°
H19	C03	N01	H21	60.0°	64.0°
H19	C03	N01	H22	180.0°	60.0°
H20	C03	N01	H21	60.0°	176.0°
H20	C03	N01	H22	60.0°	60.0°

Release date:	2017-12-13
Definition date:	2017-09-13
Last modified:	2023-11-03
Release status:	REL
Processing site:	RCSB
Derived from:	6AYN