2ZC

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O	C	doub	1.21Å	1.24Å
C	CA	sing	1.51Å	1.52Å
N	CA	sing	1.47Å	1.48Å
CA	CB	sing	1.53Å	1.53Å
OG	CB	sing	1.43Å	1.42Å
OG	SD	sing	1.52Å	1.59Å
SD	OD2	doub	1.42Å	1.44Å
SD	OD1	doub	1.42Å	1.45Å
C	O1	sing	1.34Å	1.33Å
N	H1	sing	1.01Å	1.00Å
N	H2	sing	1.01Å	1.00Å
CA	H4	sing	1.09Å	1.10Å
CB	H5	sing	1.09Å	1.10Å
CB	H6	sing	1.09Å	1.10Å
O1	H9	sing	0.97Å	0.95Å
SD	C1	sing	1.76Å	81.32Å
C1	C2	sing	1.38Å	0.00Å	Aromatic
C2	C3	doub	1.38Å	0.00Å	Aromatic
C3	C4	sing	1.38Å	0.00Å	Aromatic
C4	C5	doub	1.38Å	0.00Å	Aromatic
C5	C6	sing	1.38Å	0.00Å	Aromatic
C6	C1	doub	1.38Å	0.00Å	Aromatic
C4	C7	sing	1.51Å	0.00Å
C7	C8	sing	1.53Å	0.00Å
C8	N1	sing	1.47Å	0.00Å
C2	H3	sing	1.08Å	0.00Å
C3	H7	sing	1.08Å	0.00Å
C5	H8	sing	1.08Å	0.00Å
C6	H10	sing	1.08Å	0.00Å
C7	H11	sing	1.09Å	0.00Å
C7	H12	sing	1.09Å	0.00Å
C8	H13	sing	1.09Å	0.00Å
C8	H14	sing	1.09Å	0.00Å
N1	H15	sing	1.01Å	0.00Å
N1	H16	sing	1.01Å	0.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O	C	CA	118.8°	120.0°
O	C	O1	122.6°	120.0°
C	CA	N	109.3°	109.5°
C	CA	CB	114.3°	109.4°
CA	C	O1	118.6°	120.0°
C	CA	H4	108.5°	109.5°
N	CA	CB	107.2°	109.5°
CA	N	H1	109.5°	111.0°
CA	N	H2	109.5°	111.0°
N	CA	H4	109.1°	109.5°
CA	CB	OG	108.8°	109.5°
CB	CA	H4	108.4°	109.5°
CA	CB	H5	109.6°	109.5°
CA	CB	H6	109.6°	109.5°
CB	OG	SD	120.8°	114.0°
OG	CB	H5	109.6°	109.4°
OG	CB	H6	109.7°	109.5°
OG	SD	OD2	115.6°	106.4°
OG	SD	OD1	114.0°	106.4°
OG	SD	C1	60.5°	107.2°
OD2	SD	OD1	113.1°	123.2°
OD2	SD	C1	55.3°	106.4°
OD1	SD	C1	143.3°	106.4°
C	O1	H9	109.5°	117.0°
H1	N	H2	109.4°	111.0°
H5	CB	H6	109.5°	109.5°
SD	C1	C2	90.0°	120.0°
SD	C1	C6	90.0°	120.0°
C1	C2	C3	90.0°	120.0°
C2	C1	C6	90.0°	120.0°
C1	C2	H3	90.0°	120.0°
C2	C3	C4	90.0°	120.0°
C3	C2	H3	90.0°	120.0°
C2	C3	H7	90.0°	120.0°
C3	C4	C5	90.0°	120.0°
C3	C4	C7	90.0°	120.0°
C4	C3	H7	90.0°	120.0°
C4	C5	C6	90.0°	120.0°
C5	C4	C7	90.0°	120.0°
C4	C5	H8	90.0°	120.0°
C5	C6	C1	90.0°	120.0°
C6	C5	H8	90.0°	120.0°
C5	C6	H10	90.0°	120.0°
C1	C6	H10	90.0°	120.0°
C4	C7	C8	90.0°	109.5°
C4	C7	H11	90.0°	109.4°
C4	C7	H12	90.0°	109.5°
C7	C8	N1	90.0°	109.5°
C8	C7	H11	90.0°	109.4°
C8	C7	H12	90.0°	109.5°
C7	C8	H13	90.0°	109.4°
C7	C8	H14	90.0°	109.5°
N1	C8	H13	90.0°	109.4°
N1	C8	H14	90.0°	109.5°
C8	N1	H15	90.0°	111.0°
C8	N1	H16	90.0°	111.0°
H11	C7	H12	90.0°	109.5°
H13	C8	H14	90.0°	109.5°
H15	N1	H16	90.0°	111.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O	C	CA	O1	178.5°	179.9°
O	C	CA	N	55.4°	19.9°
O	C	CA	CB	175.5°	100.0°
O	C	CA	H4	63.5°	139.9°
O	C	O1	H9	0.0°	0.1°
C	CA	N	CB	124.4°	120.0°
C	CA	N	H4	118.5°	120.0°
C	CA	CB	H4	121.1°	120.0°
C	CA	CB	OG	75.3°	175.0°
C	CA	N	H1	180.0°	64.0°
C	CA	N	H2	60.0°	59.9°
C	CA	CB	H5	164.8°	65.0°
C	CA	CB	H6	44.6°	55.0°
CA	C	O1	H9	178.5°	180.0°
N	CA	CB	H4	117.6°	120.0°
N	CA	CB	OG	163.4°	65.0°
N	CA	C	O1	123.2°	160.0°
CA	N	H1	H2	120.0°	123.9°
N	CA	CB	H5	43.5°	54.9°
N	CA	CB	H6	76.7°	175.0°
CA	CB	OG	H5	119.9°	120.0°
CA	CB	OG	H6	119.9°	120.0°
CA	CB	OG	SD	135.5°	180.0°
CB	CA	C	O1	3.1°	80.1°
CB	CA	N	H1	55.6°	176.1°
CB	CA	N	H2	175.6°	60.0°
CA	CB	H5	H6	120.3°	120.0°
CB	OG	SD	OD2	47.4°	171.5°
CB	OG	SD	OD1	86.2°	38.5°
OG	CB	CA	H4	45.8°	55.0°
OG	CB	H5	H6	120.3°	120.0°
CB	OG	SD	C1	52.9°	75.0°
OG	SD	OD2	OD1	134.0°	122.9°
OG	SD	OD2	C1	5.9°	114.1°
OG	SD	OD1	C1	72.3°	114.1°
SD	OG	CB	H5	104.6°	60.0°
SD	OG	CB	H6	15.6°	60.0°
OG	SD	C1	C2	90.0°	90.0°
OG	SD	C1	C6	90.0°	90.2°
OD2	SD	OD1	C1	62.4°	123.0°
OD2	SD	C1	C2	90.0°	23.5°
OD2	SD	C1	C6	90.0°	156.3°
OD1	SD	C1	C2	90.0°	156.5°
OD1	SD	C1	C6	90.0°	23.3°
O1	C	CA	H4	118.0°	40.0°
H1	N	CA	H4	61.5°	56.0°
H2	N	CA	H4	58.5°	180.0°
H4	CA	CB	H5	74.1°	175.0°
H4	CA	CB	H6	165.7°	65.0°
SD	C1	C2	C6	90.0°	179.8°
SD	C1	C2	C3	90.0°	180.0°
SD	C1	C6	C5	90.0°	179.8°
SD	C1	C2	H3	90.0°	0.0°
SD	C1	C6	H10	90.0°	0.2°
C1	C2	C3	H3	90.0°	179.9°
C1	C2	C3	C4	90.0°	0.1°
C2	C1	C6	C5	90.0°	0.4°
C1	C2	C3	H7	90.0°	179.9°
C2	C1	C6	H10	90.0°	180.0°
C2	C3	C4	H7	90.0°	179.9°
C2	C3	C4	C5	90.0°	0.1°
C3	C2	C1	C6	90.0°	0.2°
C2	C3	C4	C7	90.0°	179.9°
C3	C4	C5	C7	90.0°	180.0°
C3	C4	C5	C6	90.0°	0.1°
C3	C4	C7	C8	90.0°	90.0°
C4	C3	C2	H3	90.0°	180.0°
C3	C4	C5	H8	90.0°	180.0°
C3	C4	C7	H11	90.0°	150.1°
C3	C4	C7	H12	90.0°	30.0°
C4	C5	C6	H8	90.0°	179.9°
C4	C5	C6	C1	90.0°	0.4°
C5	C4	C7	C8	90.0°	90.0°
C5	C4	C3	H7	90.0°	180.0°
C4	C5	C6	H10	90.0°	180.0°
C5	C4	C7	H11	90.0°	29.9°
C5	C4	C7	H12	90.0°	150.0°
C5	C6	C1	H10	90.0°	179.6°
C6	C5	C4	C7	90.0°	179.9°
C6	C1	C2	H3	90.0°	179.8°
C1	C6	C5	H8	90.0°	179.8°
C4	C7	C8	H11	90.0°	119.9°
C4	C7	C8	H12	90.0°	120.0°
C4	C7	C8	N1	90.0°	180.0°
C7	C4	C3	H7	90.0°	0.1°
C7	C4	C5	H8	90.0°	0.0°
C4	C7	H11	H12	90.0°	120.0°
C4	C7	C8	H13	90.0°	60.1°
C4	C7	C8	H14	90.0°	60.0°
C7	C8	N1	H13	90.0°	119.9°
C7	C8	N1	H14	90.0°	120.0°
C8	C7	H11	H12	90.0°	120.0°
C7	C8	H13	H14	90.0°	120.0°
C7	C8	N1	H15	90.0°	180.0°
C7	C8	N1	H16	90.0°	56.0°
N1	C8	C7	H11	90.0°	60.1°
N1	C8	C7	H12	90.0°	60.0°
N1	C8	H13	H14	90.0°	120.0°
C8	N1	H15	H16	90.0°	124.0°
H3	C2	C3	H7	90.0°	0.1°
H8	C5	C6	H10	90.0°	0.1°
H11	C7	C8	H13	90.0°	NaN°
H11	C7	C8	H14	90.0°	60.0°
H12	C7	C8	H13	90.0°	60.0°
H12	C7	C8	H14	90.0°	180.0°
H13	C8	N1	H15	90.0°	60.1°
H13	C8	N1	H16	90.0°	176.0°
H14	C8	N1	H15	90.0°	60.0°
H14	C8	N1	H16	90.0°	64.0°

Release date:	2014-05-14
Definition date:	2014-05-01
Last modified:	2014-05-09
Release status:	REL
Processing site:	RCSB
Derived from:	4Q82