A1CLZ

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C	O	doub	1.22Å	1.25Å
O1	C	sing	1.35Å	1.34Å
C1	C	sing	1.46Å	1.48Å
C1	C2	doub	1.35Å	1.34Å
C3	C2	sing	1.47Å	1.48Å
C3	C4	doub	1.39Å	1.37Å	Aromatic
C4	C5	sing	1.40Å	1.41Å	Aromatic
C5	C6	sing	1.41Å	1.41Å	Aromatic
C6	C7	doub	1.36Å	1.36Å	Aromatic
C7	N	sing	1.33Å	1.34Å	Aromatic
N	C8	doub	1.31Å	1.33Å	Aromatic
C5	C9	doub	1.42Å	1.42Å	Aromatic
C8	C9	sing	1.40Å	1.41Å	Aromatic
C9	C10	sing	1.41Å	1.41Å	Aromatic
C10	C11	doub	1.36Å	1.36Å	Aromatic
C11	C3	sing	1.41Å	1.41Å	Aromatic
C2	C12	sing	1.51Å	1.52Å
C12	C13	sing	1.55Å	1.51Å
C13	C14	sing	1.55Å	1.52Å
C14	C1	sing	1.51Å	1.51Å
C4	H1	sing	1.08Å	1.08Å
C6	H2	sing	1.08Å	1.08Å
C7	H3	sing	1.08Å	1.08Å
C8	H4	sing	1.08Å	1.08Å
C10	H5	sing	1.08Å	1.08Å
C13	H10	sing	1.09Å	1.10Å
C13	H9	sing	1.09Å	1.10Å
O1	H	sing	0.97Å	0.95Å
C14	H11	sing	1.09Å	1.10Å
C14	H12	sing	1.09Å	1.10Å
C12	H7	sing	1.09Å	1.10Å
C12	H8	sing	1.09Å	1.10Å
C11	H6	sing	1.08Å	1.08Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O	C	O1	124.3°	120.0°
O	C	C1	120.2°	120.0°
O1	C	C1	115.4°	120.0°
C	O1	H	109.5°	114.0°
C	C1	C2	128.7°	124.8°
C	C1	C14	119.8°	124.8°
C1	C2	C3	129.6°	124.8°
C1	C2	C12	111.1°	110.4°
C2	C1	C14	111.5°	110.5°
C2	C3	C4	120.7°	119.7°
C2	C3	C11	119.9°	119.8°
C3	C2	C12	119.2°	124.8°
C3	C4	C5	121.1°	119.2°
C4	C3	C11	119.4°	120.5°
C3	C4	H1	119.4°	120.4°
C4	C5	C6	123.0°	122.1°
C4	C5	C9	118.8°	119.7°
C5	C4	H1	119.5°	120.4°
C5	C6	C7	119.0°	118.7°
C6	C5	C9	118.2°	118.2°
C5	C6	H2	120.5°	120.7°
C6	C7	N	124.0°	121.9°
C7	C6	H2	120.5°	120.7°
C6	C7	H3	118.0°	119.1°
C7	N	C8	117.8°	122.8°
N	C7	H3	118.0°	119.1°
N	C8	C9	123.9°	120.0°
N	C8	H4	118.1°	120.0°
C5	C9	C8	117.0°	118.5°
C5	C9	C10	118.9°	119.7°
C8	C9	C10	124.1°	121.8°
C9	C8	H4	118.1°	120.0°
C9	C10	C11	120.8°	119.9°
C9	C10	H5	119.6°	120.1°
C10	C11	C3	120.9°	120.9°
C11	C10	H5	119.6°	120.1°
C10	C11	H6	119.5°	119.5°
C3	C11	H6	119.5°	119.6°
C2	C12	C13	104.3°	105.0°
C2	C12	H7	110.7°	110.3°
C2	C12	H8	110.8°	110.4°
C12	C13	C14	107.3°	102.0°
C12	C13	H10	110.0°	110.9°
C12	C13	H9	110.0°	111.0°
C13	C12	H7	110.7°	110.4°
C13	C12	H8	110.8°	110.4°
C13	C14	C1	104.1°	104.9°
C14	C13	H10	110.0°	110.9°
C14	C13	H9	110.0°	110.9°
C13	C14	H11	110.8°	110.3°
C13	C14	H12	110.8°	110.3°
C1	C14	H11	110.8°	110.3°
C1	C14	H12	110.8°	110.4°
H10	C13	H9	109.5°	110.8°
H11	C14	H12	109.5°	110.5°
H7	C12	H8	109.5°	110.2°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O	C	O1	C1	178.7°	180.0°
O	C	C1	C2	85.8°	0.1°
O	C	C1	C14	92.7°	180.0°
O	C	O1	H	0.0°	0.0°
O1	C	C1	C2	95.5°	180.0°
O1	C	C1	C14	86.0°	0.0°
C	C1	C2	C14	178.6°	180.0°
C	C1	C2	C3	1.2°	0.1°
C	C1	C2	C12	178.0°	180.0°
C	C1	C14	C13	173.8°	163.2°
C1	C	O1	H	178.7°	180.0°
C	C1	C14	H11	67.1°	44.4°
C	C1	C14	H12	54.6°	78.0°
C1	C2	C3	C12	179.2°	179.9°
C1	C2	C3	C4	7.7°	65.1°
C1	C2	C3	C11	171.0°	114.9°
C1	C2	C12	C13	8.5°	16.7°
C2	C1	C14	C13	7.5°	16.8°
C2	C1	C14	H11	111.6°	135.6°
C2	C1	C14	H12	126.6°	102.0°
C1	C2	C12	H7	110.7°	102.2°
C1	C2	C12	H8	127.7°	135.7°
C2	C3	C4	C11	178.6°	180.0°
C2	C3	C4	C5	178.1°	180.0°
C2	C3	C11	C10	176.4°	180.0°
C3	C2	C12	C13	172.2°	163.2°
C3	C2	C1	C14	179.8°	180.0°
C2	C3	C4	H1	2.0°	0.3°
C3	C2	C12	H7	68.7°	77.9°
C3	C2	C12	H8	53.0°	44.2°
C2	C3	C11	H6	3.6°	0.3°
C3	C4	C5	H1	180.0°	179.7°
C3	C4	C5	C6	178.6°	179.8°
C3	C4	C5	C9	1.6°	0.3°
C4	C3	C11	C10	2.2°	0.0°
C4	C3	C2	C12	173.1°	115.0°
C4	C3	C11	H6	177.7°	179.7°
C4	C5	C6	C9	179.8°	180.0°
C4	C5	C6	C7	178.4°	180.0°
C4	C5	C9	C8	178.5°	180.0°
C4	C5	C9	C10	2.1°	0.5°
C5	C4	C3	C11	0.6°	0.0°
C4	C5	C6	H2	1.6°	0.0°
C5	C6	C7	H2	180.0°	180.0°
C5	C6	C7	N	0.2°	0.0°
C6	C5	C9	C8	1.3°	0.0°
C6	C5	C9	C10	178.1°	179.5°
C6	C5	C4	H1	1.4°	0.1°
C5	C6	C7	H3	179.8°	180.0°
C6	C7	N	H3	180.0°	180.0°
C6	C7	N	C8	1.1°	0.0°
C7	C6	C5	C9	1.4°	0.0°
C7	N	C8	C9	1.2°	0.0°
N	C7	C6	H2	179.8°	180.0°
C7	N	C8	H4	178.8°	179.9°
N	C8	C9	C5	0.0°	0.0°
N	C8	C9	H4	180.0°	179.9°
N	C8	C9	C10	179.3°	179.4°
C8	N	C7	H3	178.9°	180.0°
C5	C9	C8	C10	179.4°	179.5°
C5	C9	C10	C11	0.5°	0.5°
C9	C5	C4	H1	178.5°	180.0°
C9	C5	C6	H2	178.6°	180.0°
C5	C9	C8	H4	180.0°	179.9°
C5	C9	C10	H5	179.5°	179.8°
C8	C9	C10	C11	179.9°	180.0°
C8	C9	C10	H5	0.1°	0.3°
C9	C10	C11	H5	180.0°	179.7°
C9	C10	C11	C3	1.7°	0.3°
C10	C9	C8	H4	0.7°	0.4°
C9	C10	C11	H6	178.3°	180.0°
C10	C11	C3	H6	180.0°	179.7°
C11	C3	C2	C12	8.2°	65.0°
C11	C3	C4	H1	179.4°	179.7°
C3	C11	C10	H5	178.3°	179.9°
C2	C12	C13	H7	119.2°	118.9°
C2	C12	C13	H8	119.2°	119.0°
C2	C12	C13	C14	12.8°	25.4°
C12	C2	C1	C14	0.6°	0.0°
C2	C12	C13	H10	132.4°	143.6°
C2	C12	C13	H9	106.9°	92.8°
C2	C12	H7	H8	122.4°	122.2°
C12	C13	C14	H10	119.7°	118.1°
C12	C13	C14	H9	119.6°	118.2°
C12	C13	C14	C1	12.5°	25.4°
C12	C13	H10	H9	121.0°	123.7°
C12	C13	C14	H11	106.7°	144.3°
C12	C13	C14	H12	131.6°	93.4°
C13	C12	H7	H8	122.4°	122.2°
C13	C14	C1	H11	119.1°	118.8°
C13	C14	C1	H12	119.1°	118.8°
C14	C13	H10	H9	121.0°	123.7°
C13	C14	H11	H12	122.5°	122.2°
C14	C13	C12	H7	106.4°	93.5°
C14	C13	C12	H8	132.0°	144.4°
C1	C14	C13	H10	132.1°	143.5°
C1	C14	C13	H9	107.2°	92.8°
C1	C14	H11	H12	122.5°	122.3°
H2	C6	C7	H3	0.2°	0.0°
H5	C10	C11	H6	1.7°	0.3°
H10	C13	C14	H11	13.0°	97.6°
H10	C13	C14	H12	108.7°	24.7°
H10	C13	C12	H7	13.3°	24.7°
H10	C13	C12	H8	108.4°	97.4°
H9	C13	C14	H11	133.7°	26.0°
H9	C13	C14	H12	12.0°	148.4°
H9	C13	C12	H7	134.0°	148.3°
H9	C13	C12	H8	12.3°	26.2°

Release date:	2025-08-13
Definition date:	2025-08-05
Last modified:	2025-08-08
Release status:	REL
Processing site:	RCSB
Derived from:	7IJU