R6E

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O	C	doub	1.21Å	1.40Å
C	CA	sing	1.51Å	1.53Å
CG2	CB2	sing	1.53Å	1.53Å
CG	CD	sing	1.53Å	1.52Å
CG	CB	sing	1.53Å	1.52Å
CB2	CA	sing	1.53Å	1.53Å
CA	CB	sing	1.53Å	1.53Å
CA	N	sing	1.47Å	1.46Å
CD	CE	sing	1.53Å	1.52Å
CZ	CH	sing	1.53Å	1.52Å
CZ	CE	sing	1.53Å	1.52Å
N	H	sing	1.01Å	1.00Å
N	H2	sing	1.01Å	1.00Å
CB	H7	sing	1.09Å	1.10Å
CB	H8	sing	1.09Å	1.10Å
CB2	H9	sing	1.09Å	1.10Å
CB2	H10	sing	1.09Å	1.10Å
CG	H11	sing	1.09Å	1.10Å
CG	H12	sing	1.09Å	1.10Å
CG2	H13	sing	1.09Å	1.10Å
CG2	H14	sing	1.09Å	1.10Å
CG2	H15	sing	1.09Å	1.10Å
CD	H16	sing	1.09Å	1.10Å
CD	H17	sing	1.09Å	1.10Å
CE	H18	sing	1.09Å	1.10Å
CE	H19	sing	1.09Å	1.10Å
CZ	H20	sing	1.09Å	1.10Å
CZ	H21	sing	1.09Å	1.10Å
CH	H22	sing	1.09Å	1.10Å
CH	H23	sing	1.09Å	1.10Å
CH	H24	sing	1.09Å	1.10Å
C	OXT	sing	1.34Å	1.25Å
OXT	HXT	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O	C	CA	113.9°	120.0°
O	C	OXT	130.7°	120.0°
C	CA	CB2	108.5°	109.4°
C	CA	CB	113.1°	109.5°
C	CA	N	108.1°	109.5°
CA	C	OXT	115.3°	120.0°
CG2	CB2	CA	111.8°	109.5°
CG2	CB2	H9	108.9°	109.5°
CG2	CB2	H10	108.9°	109.5°
CB2	CG2	H13	109.5°	109.5°
CB2	CG2	H14	109.5°	109.5°
CB2	CG2	H15	109.5°	109.5°
CD	CG	CB	112.0°	109.5°
CG	CD	CE	113.0°	109.5°
CD	CG	H11	108.8°	109.5°
CD	CG	H12	108.8°	109.5°
CG	CD	H16	108.6°	109.5°
CG	CD	H17	108.6°	109.5°
CG	CB	CA	113.6°	109.5°
CG	CB	H7	108.4°	109.5°
CG	CB	H8	108.4°	109.4°
CB	CG	H11	108.8°	109.5°
CB	CG	H12	108.8°	109.4°
CB2	CA	CB	107.1°	109.5°
CB2	CA	N	110.7°	109.5°
CA	CB2	H9	108.9°	109.4°
CA	CB2	H10	108.9°	109.5°
CB	CA	N	109.4°	109.5°
CA	CB	H7	108.4°	109.5°
CA	CB	H8	108.5°	109.5°
CA	N	H	109.5°	111.0°
CA	N	H2	109.5°	111.0°
CD	CE	CZ	110.8°	109.5°
CE	CD	H16	108.6°	109.4°
CE	CD	H17	108.6°	109.5°
CD	CE	H18	109.1°	109.4°
CD	CE	H19	109.1°	109.5°
CH	CZ	CE	111.6°	109.5°
CH	CZ	H20	108.9°	109.5°
CH	CZ	H21	108.9°	109.5°
CZ	CH	H22	109.5°	109.5°
CZ	CH	H23	109.4°	109.5°
CZ	CH	H24	109.5°	109.5°
CZ	CE	H18	109.1°	109.4°
CZ	CE	H19	109.1°	109.5°
CE	CZ	H20	108.9°	109.5°
CE	CZ	H21	109.0°	109.5°
H	N	H2	109.5°	111.0°
H7	CB	H8	109.5°	109.5°
H9	CB2	H10	109.5°	109.5°
H11	CG	H12	109.5°	109.4°
H13	CG2	H14	109.4°	109.5°
H13	CG2	H15	109.5°	109.5°
H14	CG2	H15	109.5°	109.4°
H16	CD	H17	109.5°	109.4°
H18	CE	H19	109.5°	109.5°
H20	CZ	H21	109.5°	109.5°
H22	CH	H23	109.5°	109.4°
H22	CH	H24	109.5°	109.5°
H23	CH	H24	109.5°	109.4°
C	OXT	HXT	109.5°	117.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O	C	CA	OXT	176.8°	179.9°
O	C	CA	CB2	126.7°	95.0°
O	C	CA	CB	8.0°	25.0°
O	C	CA	N	113.2°	145.0°
O	C	OXT	HXT	0.0°	0.0°
C	CA	CB2	CG2	55.1°	60.0°
C	CA	CB	CG	2.7°	180.0°
C	CA	CB2	CB	122.4°	120.0°
C	CA	CB2	N	118.4°	120.0°
C	CA	CB	N	120.5°	120.0°
C	CA	N	H	180.0°	60.0°
C	CA	N	H2	60.0°	64.0°
C	CA	CB	H7	117.9°	60.0°
C	CA	CB	H8	123.3°	60.1°
C	CA	CB2	H9	65.2°	180.0°
C	CA	CB2	H10	175.5°	60.0°
CA	C	OXT	HXT	176.2°	180.0°
CG2	CB2	CA	H9	120.3°	120.0°
CG2	CB2	CA	H10	120.4°	120.1°
CG2	CB2	CA	CB	67.3°	59.9°
CG2	CB2	CA	N	173.6°	180.0°
CG2	CB2	H9	H10	119.0°	120.0°
CB2	CG2	H13	H14	120.0°	120.0°
CB2	CG2	H13	H15	120.0°	120.0°
CB2	CG2	H14	H15	120.0°	120.0°
CD	CG	CB	H11	120.4°	120.0°
CD	CG	CB	H12	120.4°	120.1°
CD	CG	CB	CA	149.7°	180.0°
CG	CD	CE	H16	120.5°	120.0°
CG	CD	CE	H17	120.5°	120.1°
CG	CD	CE	CZ	129.8°	180.0°
CD	CG	CB	H7	89.7°	60.0°
CD	CG	CB	H8	29.1°	60.0°
CD	CG	H11	H12	118.8°	120.0°
CG	CD	H16	H17	118.4°	120.1°
CG	CD	CE	H18	9.6°	60.1°
CG	CD	CE	H19	110.0°	60.0°
CG	CB	CA	CB2	122.2°	60.1°
CG	CB	CA	H7	120.6°	120.0°
CG	CB	CA	H8	120.6°	119.9°
CG	CB	CA	N	117.8°	60.0°
CB	CG	CD	CE	60.6°	180.0°
CG	CB	H7	H8	118.1°	119.9°
CB	CG	H11	H12	118.8°	119.9°
CB	CG	CD	H16	59.9°	60.0°
CB	CG	CD	H17	178.9°	60.0°
CB2	CA	CB	N	120.0°	120.1°
CB2	CA	N	H	61.3°	180.0°
CB2	CA	N	H2	178.7°	56.0°
CB2	CA	CB	H7	1.6°	59.9°
CB2	CA	CB	H8	117.2°	180.0°
CA	CB2	H9	H10	118.9°	120.0°
CA	CB2	CG2	H13	180.0°	60.1°
CA	CB2	CG2	H14	60.0°	60.0°
CA	CB2	CG2	H15	60.0°	179.9°
CB2	CA	C	OXT	50.2°	85.0°
CB	CA	N	H	56.5°	60.0°
CB	CA	N	H2	63.6°	176.0°
CA	CB	H7	H8	118.1°	120.1°
CB	CA	CB2	H9	172.4°	60.0°
CB	CA	CB2	H10	53.1°	180.0°
CA	CB	CG	H11	29.3°	59.9°
CA	CB	CG	H12	89.9°	60.0°
CB	CA	C	OXT	168.8°	155.0°
CA	N	H	H2	120.0°	124.0°
N	CA	CB	H7	121.6°	180.0°
N	CA	CB	H8	2.8°	59.9°
N	CA	CB2	H9	53.2°	60.0°
N	CA	CB2	H10	66.1°	59.9°
N	CA	C	OXT	69.9°	35.0°
CD	CE	CZ	CH	131.1°	180.0°
CD	CE	CZ	H18	120.2°	119.9°
CD	CE	CZ	H19	120.2°	120.0°
CE	CD	CG	H11	59.8°	60.0°
CE	CD	CG	H12	179.0°	59.9°
CE	CD	H16	H17	118.4°	120.0°
CD	CE	H18	H19	119.4°	120.0°
CD	CE	CZ	H20	10.8°	60.1°
CD	CE	CZ	H21	108.6°	60.0°
CH	CZ	CE	H20	120.3°	120.0°
CH	CZ	CE	H21	120.3°	120.0°
CH	CZ	CE	H18	10.9°	60.1°
CH	CZ	CE	H19	108.7°	60.0°
CH	CZ	H20	H21	119.0°	120.0°
CZ	CH	H22	H23	120.0°	120.0°
CZ	CH	H22	H24	120.0°	120.0°
CZ	CH	H23	H24	120.0°	120.0°
CZ	CE	CD	H16	109.7°	60.0°
CZ	CE	CD	H17	9.3°	59.9°
CZ	CE	H18	H19	119.4°	120.0°
CE	CZ	H20	H21	119.1°	120.0°
CE	CZ	CH	H22	180.0°	60.0°
CE	CZ	CH	H23	60.0°	60.0°
CE	CZ	CH	H24	60.0°	180.0°
H7	CB	CG	H11	149.9°	180.0°
H7	CB	CG	H12	30.7°	60.1°
H8	CB	CG	H11	91.3°	60.0°
H8	CB	CG	H12	149.4°	179.9°
H9	CB2	CG2	H13	59.6°	180.0°
H9	CB2	CG2	H14	60.3°	60.0°
H9	CB2	CG2	H15	179.7°	60.0°
H10	CB2	CG2	H13	59.7°	60.0°
H10	CB2	CG2	H14	179.7°	180.0°
H10	CB2	CG2	H15	60.3°	60.0°
H11	CG	CD	H16	179.7°	180.0°
H11	CG	CD	H17	60.7°	60.0°
H12	CG	CD	H16	60.5°	60.0°
H12	CG	CD	H17	58.5°	180.0°
H13	CG2	H14	H15	120.0°	120.0°
H16	CD	CE	H18	130.1°	180.0°
H16	CD	CE	H19	10.5°	60.0°
H17	CD	CE	H18	110.9°	60.0°
H17	CD	CE	H19	129.5°	179.9°
H18	CE	CZ	H20	109.4°	180.0°
H18	CE	CZ	H21	131.2°	59.9°
H19	CE	CZ	H20	131.0°	60.0°
H19	CE	CZ	H21	11.6°	180.0°
H20	CZ	CH	H22	59.7°	180.0°
H20	CZ	CH	H23	60.3°	60.0°
H20	CZ	CH	H24	179.7°	60.0°
H21	CZ	CH	H22	59.7°	60.0°
H21	CZ	CH	H23	179.7°	180.0°
H21	CZ	CH	H24	60.3°	60.0°
H22	CH	H23	H24	120.0°	120.0°

Release date:	2020-03-18
Definition date:	2019-05-03
Last modified:	2023-11-03
Release status:	REL
Processing site:	EBI
Derived from:	6RLZ