A1PRF

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
F1	C14	sing	1.40Å	1.34Å
C13	C14	sing	1.53Å	1.53Å
C13	C12	sing	1.53Å	1.53Å
C14	C15	sing	1.53Å	1.53Å
C14	F2	sing	1.40Å	1.34Å
C15	C16	sing	1.53Å	1.53Å
C12	C11	sing	1.53Å	1.55Å
C11	C16	sing	1.53Å	1.54Å
C11	C3	sing	1.53Å	1.53Å
C2	C3	sing	1.53Å	1.55Å
C2	C1	sing	1.51Å	1.53Å
C3	N1	sing	1.47Å	1.46Å
O1	C1	doub	1.21Å	1.26Å
C1	O3	sing	1.34Å	1.25Å
O2	C4	doub	1.22Å	1.23Å
N1	C4	sing	1.35Å	1.34Å
C4	C5	sing	1.48Å	1.48Å
C5	N2	doub	1.33Å	1.35Å	Aromatic
C5	C10	sing	1.40Å	1.41Å	Aromatic
C9	C10	sing	1.46Å	1.43Å	Aromatic
C9	C8	doub	1.35Å	1.37Å	Aromatic
N2	C6	sing	1.32Å	1.33Å	Aromatic
C10	C7	doub	1.42Å	1.41Å	Aromatic
C8	N4	sing	1.37Å	1.38Å	Aromatic
C6	N3	doub	1.32Å	1.34Å	Aromatic
C7	N4	sing	1.37Å	1.37Å	Aromatic
C7	N3	sing	1.33Å	1.35Å	Aromatic
C13	H12	sing	1.09Å	1.10Å
C13	H13	sing	1.09Å	1.10Å
C16	H17	sing	1.09Å	1.10Å
C16	H16	sing	1.09Å	1.10Å
C15	H14	sing	1.09Å	1.10Å
C15	H15	sing	1.09Å	1.10Å
C11	H9	sing	1.09Å	1.10Å
C12	H10	sing	1.09Å	1.10Å
C12	H11	sing	1.09Å	1.10Å
C2	H2	sing	1.09Å	1.10Å
C2	H1	sing	1.09Å	1.10Å
C3	H3	sing	1.09Å	1.10Å
C6	H5	sing	1.08Å	1.08Å
C8	H7	sing	1.08Å	1.08Å
C9	H8	sing	1.08Å	1.08Å
N1	H4	sing	0.97Å	1.00Å
N4	H6	sing	0.97Å	1.00Å
O3	H18	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
F1	C14	C13	109.2°	109.5°
F1	C14	C15	110.1°	109.5°
F1	C14	F2	106.7°	109.5°
C14	C13	C12	109.2°	109.5°
C13	C14	C15	111.0°	109.5°
C13	C14	F2	110.8°	109.4°
C14	C13	H12	109.5°	109.4°
C14	C13	H13	109.5°	109.5°
C13	C12	C11	111.8°	109.5°
C12	C13	H12	109.5°	109.5°
C12	C13	H13	109.5°	109.5°
C13	C12	H10	108.9°	109.4°
C13	C12	H11	108.9°	109.5°
C15	C14	F2	109.0°	109.4°
C14	C15	C16	110.7°	109.5°
C14	C15	H14	109.2°	109.5°
C14	C15	H15	109.2°	109.5°
C15	C16	C11	110.9°	109.5°
C15	C16	H17	109.1°	109.5°
C15	C16	H16	109.1°	109.4°
C16	C15	H14	109.2°	109.5°
C16	C15	H15	109.2°	109.4°
C12	C11	C16	110.7°	109.5°
C12	C11	C3	110.5°	109.5°
C12	C11	H9	107.8°	109.5°
C11	C12	H10	108.9°	109.5°
C11	C12	H11	108.9°	109.4°
C16	C11	C3	111.7°	109.4°
C11	C16	H17	109.1°	109.5°
C11	C16	H16	109.1°	109.5°
C16	C11	H9	107.9°	109.5°
C11	C3	C2	114.0°	109.5°
C11	C3	N1	113.5°	109.5°
C3	C11	H9	108.0°	109.4°
C11	C3	H3	107.0°	109.5°
C3	C2	C1	110.0°	109.4°
C2	C3	N1	107.4°	109.5°
C3	C2	H2	109.3°	109.5°
C3	C2	H1	109.3°	109.4°
C2	C3	H3	106.7°	109.4°
C2	C1	O1	117.8°	120.0°
C2	C1	O3	116.5°	120.0°
C1	C2	H2	109.4°	109.5°
C1	C2	H1	109.4°	109.5°
C3	N1	C4	124.9°	120.0°
N1	C3	H3	107.8°	109.5°
C3	N1	H4	117.5°	119.9°
O1	C1	O3	125.7°	120.0°
C1	O3	H18	109.5°	117.0°
O2	C4	N1	124.9°	120.0°
O2	C4	C5	120.7°	120.0°
N1	C4	C5	114.4°	119.9°
C4	N1	H4	117.5°	120.1°
C4	C5	N2	117.6°	120.9°
C4	C5	C10	122.5°	120.9°
N2	C5	C10	119.8°	118.2°
C5	N2	C6	119.2°	121.0°
C5	C10	C9	137.8°	135.3°
C5	C10	C7	114.8°	118.5°
C10	C9	C8	106.4°	106.9°
C9	C10	C7	107.4°	106.1°
C10	C9	H8	126.8°	126.6°
C9	C8	N4	109.8°	110.0°
C9	C8	H7	125.1°	125.0°
C8	C9	H8	126.8°	126.5°
N2	C6	N3	127.5°	122.9°
N2	C6	H5	116.3°	118.5°
C10	C7	N4	107.4°	107.0°
C10	C7	N3	126.1°	118.6°
C8	N4	C7	109.0°	110.0°
N4	C8	H7	125.1°	125.0°
C8	N4	H6	125.5°	125.0°
C6	N3	C7	112.6°	120.7°
N3	C6	H5	116.3°	118.6°
N4	C7	N3	126.5°	134.4°
C7	N4	H6	125.5°	125.0°
H12	C13	H13	109.5°	109.5°
H17	C16	H16	109.4°	109.5°
H14	C15	H15	109.4°	109.4°
H10	C12	H11	109.4°	109.5°
H2	C2	H1	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
F1	C14	C13	C15	121.6°	120.1°
F1	C14	C13	F2	117.2°	120.0°
F1	C14	C13	C12	179.9°	180.0°
F1	C14	C15	F2	116.7°	120.0°
F1	C14	C15	C16	179.9°	180.0°
F1	C14	C13	H12	59.9°	60.1°
F1	C14	C13	H13	60.2°	60.0°
F1	C14	C15	H14	59.7°	59.9°
F1	C14	C15	H15	59.9°	60.0°
C14	C13	C12	H12	120.0°	119.9°
C14	C13	C12	H13	119.9°	120.1°
C13	C14	C15	F2	122.3°	120.0°
C13	C14	C15	C16	58.9°	59.9°
C14	C13	C12	C11	57.0°	60.0°
C14	C13	H12	H13	120.1°	120.0°
C13	C14	C15	H14	61.3°	180.0°
C13	C14	C15	H15	179.1°	60.0°
C14	C13	C12	H10	63.4°	60.1°
C14	C13	C12	H11	177.3°	179.9°
C12	C13	C14	C15	58.6°	59.9°
C12	C13	C14	F2	62.7°	60.0°
C13	C12	C11	H10	120.4°	120.0°
C13	C12	C11	H11	120.4°	120.0°
C13	C12	C11	C16	55.4°	60.0°
C13	C12	C11	C3	179.7°	NaN°
C12	C13	H12	H13	120.1°	120.0°
C13	C12	C11	H9	62.4°	60.0°
C13	C12	H10	H11	119.0°	120.0°
C14	C15	C16	H14	120.2°	120.1°
C14	C15	C16	H15	120.2°	120.0°
C14	C15	C16	C11	56.4°	60.0°
C15	C14	C13	H12	178.5°	60.0°
C15	C14	C13	H13	61.4°	180.0°
C14	C15	C16	H17	176.6°	180.0°
C14	C15	C16	H16	63.8°	60.1°
C14	C15	H14	H15	119.4°	120.0°
F2	C14	C15	C16	63.4°	60.0°
F2	C14	C13	H12	57.3°	180.0°
F2	C14	C13	H13	177.4°	60.0°
F2	C14	C15	H14	176.4°	60.0°
F2	C14	C15	H15	56.8°	180.0°
C15	C16	C11	C12	54.4°	60.0°
C15	C16	C11	H17	120.2°	120.0°
C15	C16	C11	H16	120.2°	119.9°
C15	C16	C11	C3	178.1°	180.0°
C15	C16	H17	H16	119.3°	119.9°
C16	C15	H14	H15	119.5°	119.9°
C15	C16	C11	H9	63.3°	60.1°
C12	C11	C16	C3	123.6°	120.0°
C12	C11	C16	H9	117.8°	120.1°
C12	C11	C3	H9	117.7°	120.0°
C12	C11	C3	C2	164.8°	60.0°
C12	C11	C3	N1	71.7°	180.0°
C11	C12	C13	H12	176.9°	59.9°
C11	C12	C13	H13	63.0°	180.0°
C12	C11	C16	H17	174.7°	180.0°
C12	C11	C16	H16	65.8°	59.9°
C11	C12	H10	H11	118.9°	120.0°
C12	C11	C3	H3	47.1°	59.9°
C16	C11	C3	H9	118.5°	120.0°
C16	C11	C3	C2	71.4°	180.0°
C16	C11	C3	N1	52.1°	60.0°
C11	C16	H17	H16	119.3°	120.1°
C11	C16	C15	H14	63.8°	180.0°
C11	C16	C15	H15	176.6°	60.0°
C16	C11	C12	H10	65.0°	60.0°
C16	C11	C12	H11	175.8°	180.0°
C16	C11	C3	H3	170.9°	60.1°
C11	C3	C2	N1	126.7°	120.0°
C11	C3	C2	H3	117.8°	119.9°
C11	C3	C2	C1	166.6°	62.8°
C11	C3	N1	H3	118.3°	120.0°
C11	C3	N1	C4	96.6°	152.6°
C3	C11	C16	H17	61.7°	60.0°
C3	C11	C16	H16	57.9°	60.0°
C3	C11	C12	H10	59.4°	60.0°
C3	C11	C12	H11	59.9°	60.0°
C11	C3	C2	H2	73.3°	57.2°
C11	C3	C2	H1	46.5°	177.2°
C11	C3	N1	H4	83.3°	27.3°
C3	C2	C1	H2	120.1°	120.0°
C3	C2	C1	H1	120.1°	120.0°
C2	C3	N1	H3	114.7°	120.0°
C3	C2	C1	O1	79.5°	6.3°
C3	C2	C1	O3	99.2°	173.7°
C2	C3	N1	C4	136.4°	87.4°
C2	C3	C11	H9	47.1°	60.1°
C3	C2	H2	H1	119.7°	120.0°
C2	C3	N1	H4	43.7°	92.7°
C1	C2	C3	N1	39.9°	57.2°
C2	C1	O1	O3	178.6°	180.0°
C1	C2	H2	H1	119.8°	120.0°
C1	C2	C3	H3	75.6°	177.3°
C2	C1	O3	H18	178.6°	180.0°
C3	N1	C4	O2	3.9°	5.3°
C3	N1	C4	H4	180.0°	179.9°
C3	N1	C4	C5	173.6°	174.8°
N1	C3	C11	H9	170.6°	59.9°
N1	C3	C2	H2	160.0°	177.2°
N1	C3	C2	H1	80.2°	62.7°
O1	C1	C2	H2	40.5°	126.3°
O1	C1	C2	H1	160.4°	113.7°
O1	C1	O3	H18	0.0°	0.0°
O3	C1	C2	H2	140.7°	53.7°
O3	C1	C2	H1	20.9°	66.3°
O2	C4	N1	C5	177.4°	179.9°
O2	C4	C5	N2	173.4°	180.0°
O2	C4	C5	C10	3.3°	0.1°
O2	C4	N1	H4	176.1°	174.6°
N1	C4	C5	N2	4.2°	0.0°
N1	C4	C5	C10	179.2°	180.0°
C4	N1	C3	H3	21.7°	32.6°
C4	C5	N2	C10	176.7°	180.0°
C4	C5	C10	C9	3.8°	0.3°
C4	C5	N2	C6	176.1°	180.0°
C4	C5	C10	C7	177.0°	180.0°
C5	C4	N1	H4	6.4°	5.3°
N2	C5	C10	C9	179.6°	179.7°
N2	C5	C10	C7	0.5°	0.0°
C5	N2	C6	N3	0.9°	0.0°
C5	N2	C6	H5	179.1°	179.9°
C5	C10	C9	C7	179.2°	179.7°
C5	C10	C9	C8	178.6°	179.7°
C10	C5	N2	C6	0.6°	0.0°
C5	C10	C7	N4	179.2°	180.0°
C5	C10	C7	N3	1.6°	0.0°
C5	C10	C9	H8	1.4°	0.3°
C10	C9	C8	H8	180.0°	180.0°
C10	C9	C8	N4	0.7°	0.2°
C9	C10	C7	N4	0.2°	0.2°
C9	C10	C7	N3	179.0°	179.8°
C10	C9	C8	H7	179.2°	179.9°
C8	C9	C10	C7	0.6°	0.0°
C9	C8	N4	H7	180.0°	179.7°
C9	C8	N4	C7	0.6°	0.4°
C9	C8	N4	H6	179.4°	180.0°
N2	C6	N3	H5	180.0°	179.9°
N2	C6	N3	C7	0.1°	0.1°
C10	C7	N4	C8	0.2°	0.4°
C10	C7	N3	C6	1.3°	0.1°
C10	C7	N4	N3	179.3°	180.0°
C7	C10	C9	H8	179.4°	180.0°
C10	C7	N4	H6	179.7°	180.0°
C8	N4	C7	H6	180.0°	179.6°
C8	N4	C7	N3	179.5°	179.6°
N4	C8	C9	H8	179.3°	179.8°
C6	N3	C7	N4	179.5°	180.0°
C7	N4	C8	H7	179.3°	180.0°
C7	N3	C6	H5	179.9°	180.0°
N3	C7	N4	H6	0.5°	0.0°
H12	C13	C12	H10	56.6°	180.0°
H12	C13	C12	H11	62.7°	60.0°
H13	C13	C12	H10	176.7°	60.0°
H13	C13	C12	H11	57.4°	60.0°
H17	C16	C15	H14	56.4°	59.9°
H17	C16	C15	H15	63.2°	60.0°
H17	C16	C11	H9	56.9°	60.0°
H16	C16	C15	H14	176.0°	60.0°
H16	C16	C15	H15	56.3°	180.0°
H16	C16	C11	H9	176.5°	180.0°
H9	C11	C12	H10	177.2°	NaN°
H9	C11	C12	H11	57.9°	60.0°
H9	C11	C3	H3	70.6°	180.0°
H2	C2	C3	H3	44.6°	62.7°
H1	C2	C3	H3	164.4°	57.3°
H3	C3	N1	H4	158.3°	147.3°
H7	C8	C9	H8	0.8°	0.1°
H7	C8	N4	H6	0.7°	0.4°

Release date:	2026-11-04
Definition date:	2026-09-04
Last modified:	2026-10-30
Release status:	REL
Processing site:	RCSB
Derived from:	15RO