A1BMV

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C1	C2	sing	1.53Å	1.52Å
C2	C3	sing	1.53Å	1.53Å
C3	C4	sing	1.53Å	1.53Å
C4	C5	sing	1.53Å	1.53Å
C5	C6	sing	1.53Å	1.52Å
C6	N1	sing	1.47Å	1.47Å
N1	C7	sing	1.35Å	1.34Å
C7	O1	doub	1.22Å	1.23Å
C7	C8	sing	1.48Å	1.50Å
C8	C9	doub	1.39Å	1.39Å	Aromatic
C9	N2	sing	1.32Å	1.33Å	Aromatic
N2	C10	doub	1.32Å	1.33Å	Aromatic
C10	C11	sing	1.39Å	1.38Å	Aromatic
C11	N3	doub	1.32Å	1.33Å	Aromatic
C2	N1	sing	1.47Å	1.48Å
C8	N3	sing	1.33Å	1.34Å	Aromatic
C4	H8	sing	1.09Å	1.10Å
C4	H7	sing	1.09Å	1.10Å
C5	H10	sing	1.09Å	1.10Å
C5	H9	sing	1.09Å	1.10Å
C6	H12	sing	1.09Å	1.10Å
C6	H11	sing	1.09Å	1.10Å
C10	H14	sing	1.08Å	1.08Å
C1	H1	sing	1.09Å	1.10Å
C1	H2	sing	1.09Å	1.10Å
C1	H3	sing	1.09Å	1.10Å
C11	H15	sing	1.08Å	1.08Å
C2	H4	sing	1.09Å	1.10Å
C3	H5	sing	1.09Å	1.10Å
C3	H6	sing	1.09Å	1.10Å
C9	H13	sing	1.08Å	1.08Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C1	C2	C3	111.8°	109.6°
C1	C2	N1	111.7°	109.6°
C2	C1	H1	109.5°	109.5°
C2	C1	H2	109.5°	109.5°
C2	C1	H3	109.5°	109.5°
C1	C2	H4	107.3°	109.6°
C2	C3	C4	112.6°	109.3°
C3	C2	N1	110.7°	108.8°
C3	C2	H4	107.3°	109.7°
C2	C3	H5	108.7°	109.5°
C2	C3	H6	108.7°	109.5°
C3	C4	C5	110.3°	109.7°
C3	C4	H8	109.3°	109.2°
C3	C4	H7	109.3°	109.6°
C4	C3	H5	108.7°	109.5°
C4	C3	H6	108.7°	109.5°
C4	C5	C6	111.9°	109.3°
C5	C4	H8	109.3°	109.5°
C5	C4	H7	109.3°	109.4°
C4	C5	H10	108.9°	109.5°
C4	C5	H9	108.8°	109.5°
C5	C6	N1	112.0°	108.8°
C6	C5	H10	108.9°	109.5°
C6	C5	H9	108.9°	109.6°
C5	C6	H12	108.8°	109.5°
C5	C6	H11	108.8°	109.6°
C6	N1	C7	121.9°	120.6°
C6	N1	C2	116.6°	118.7°
N1	C6	H12	108.8°	109.6°
N1	C6	H11	108.9°	109.6°
N1	C7	O1	121.4°	120.0°
N1	C7	C8	118.6°	120.0°
C7	N1	C2	121.3°	120.7°
O1	C7	C8	119.9°	120.0°
C7	C8	C9	120.4°	120.1°
C7	C8	N3	118.5°	120.1°
C8	C9	N2	121.9°	119.9°
C9	C8	N3	121.0°	119.8°
C8	C9	H13	119.0°	120.0°
C9	N2	C10	116.4°	120.1°
N2	C9	H13	119.0°	120.1°
N2	C10	C11	122.1°	120.2°
N2	C10	H14	119.0°	119.9°
C10	C11	N3	121.6°	120.1°
C11	C10	H14	119.0°	119.9°
C10	C11	H15	119.2°	119.9°
C11	N3	C8	117.0°	119.9°
N3	C11	H15	119.2°	120.0°
N1	C2	H4	107.8°	109.6°
H8	C4	H7	109.4°	109.5°
H10	C5	H9	109.5°	109.5°
H12	C6	H11	109.5°	109.7°
H1	C1	H2	109.5°	109.4°
H1	C1	H3	109.5°	109.4°
H2	C1	H3	109.5°	109.4°
H5	C3	H6	109.4°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C1	C2	C3	N1	125.2°	119.8°
C1	C2	C3	H4	117.4°	120.3°
C1	C2	C3	C4	131.3°	174.4°
C1	C2	N1	C6	76.2°	173.6°
C1	C2	N1	C7	108.0°	6.6°
C1	C2	N1	H4	117.6°	120.3°
C2	C1	H1	H2	120.0°	120.1°
C2	C1	H1	H3	120.0°	120.0°
C2	C1	H2	H3	120.0°	120.0°
C1	C2	C3	H5	10.8°	65.6°
C1	C2	C3	H6	108.3°	54.5°
C2	C3	C4	H5	120.5°	120.0°
C2	C3	C4	H6	120.5°	120.0°
C2	C3	C4	C5	55.4°	61.1°
C3	C2	N1	C6	49.1°	53.8°
C3	C2	N1	C7	126.6°	126.4°
C3	C2	N1	H4	117.0°	119.9°
C2	C3	C4	H8	175.6°	58.8°
C2	C3	C4	H7	64.7°	178.7°
C3	C2	C1	H1	180.0°	68.9°
C3	C2	C1	H2	60.0°	171.1°
C3	C2	C1	H3	60.0°	51.1°
C2	C3	H5	H6	118.6°	120.0°
C3	C4	C5	H8	120.2°	119.8°
C3	C4	C5	H7	120.1°	120.2°
C3	C4	C5	C6	52.4°	61.1°
C4	C3	C2	N1	6.0°	54.6°
C3	C4	H8	H7	119.6°	120.0°
C3	C4	C5	H10	67.9°	58.8°
C3	C4	C5	H9	172.8°	178.9°
C4	C3	C2	H4	111.3°	65.2°
C4	C3	H5	H6	118.6°	120.1°
C4	C5	C6	H10	120.4°	119.9°
C4	C5	C6	H9	120.3°	120.0°
C4	C5	C6	N1	1.0°	54.5°
C5	C4	H8	H7	119.6°	120.0°
C4	C5	H10	H9	118.9°	120.1°
C4	C5	C6	H12	121.3°	65.2°
C4	C5	C6	H11	119.4°	174.4°
C5	C4	C3	H5	65.1°	178.9°
C5	C4	C3	H6	175.9°	58.8°
C5	C6	N1	H12	120.4°	119.7°
C5	C6	N1	H11	120.4°	119.8°
C5	C6	N1	C7	123.5°	126.4°
C5	C6	N1	C2	52.3°	53.8°
C6	C5	C4	H8	172.6°	58.7°
C6	C5	C4	H7	67.7°	178.7°
C6	C5	H10	H9	118.9°	120.1°
C5	C6	H12	H11	118.8°	120.3°
C6	N1	C7	C2	175.5°	179.8°
C6	N1	C7	O1	37.4°	175.6°
C6	N1	C7	C8	139.0°	4.4°
N1	C6	C5	H10	119.4°	65.4°
N1	C6	C5	H9	121.3°	174.5°
N1	C6	H12	H11	118.9°	120.4°
C6	N1	C2	H4	166.2°	66.1°
N1	C7	O1	C8	176.3°	180.0°
N1	C7	C8	C9	85.1°	154.2°
N1	C7	C8	N3	99.2°	25.8°
C7	N1	C6	H12	116.2°	113.9°
C7	N1	C6	H11	3.1°	6.6°
C7	N1	C2	H4	9.6°	113.7°
O1	C7	C8	C9	91.4°	25.8°
O1	C7	N1	C2	138.1°	4.1°
O1	C7	C8	N3	84.4°	154.2°
C7	C8	C9	N3	175.7°	180.0°
C7	C8	C9	N2	176.7°	180.0°
C7	C8	N3	C11	177.9°	180.0°
C8	C7	N1	C2	45.5°	175.9°
C7	C8	C9	H13	3.3°	0.0°
C8	C9	N2	H13	180.0°	180.0°
C8	C9	N2	C10	1.1°	0.0°
C9	C8	N3	C11	2.2°	0.0°
C9	N2	C10	C11	2.1°	0.0°
N2	C9	C8	N3	1.0°	0.0°
C9	N2	C10	H14	177.9°	180.0°
N2	C10	C11	H14	180.0°	180.0°
N2	C10	C11	N3	0.9°	0.0°
N2	C10	C11	H15	179.1°	180.0°
C10	N2	C9	H13	178.8°	180.0°
C10	C11	N3	H15	180.0°	180.0°
C10	C11	N3	C8	1.3°	0.0°
N3	C11	C10	H14	179.1°	180.0°
C2	N1	C6	H12	68.1°	65.9°
C2	N1	C6	H11	172.6°	173.7°
N1	C2	C1	H1	55.3°	50.4°
N1	C2	C1	H2	175.3°	69.6°
N1	C2	C1	H3	64.7°	170.4°
N1	C2	C3	H5	114.5°	174.6°
N1	C2	C3	H6	126.5°	65.3°
C8	N3	C11	H15	178.7°	180.0°
N3	C8	C9	H13	179.0°	180.0°
H8	C4	C5	H10	52.2°	178.6°
H8	C4	C5	H9	67.0°	61.3°
H8	C4	C3	H5	55.1°	61.2°
H8	C4	C3	H6	63.9°	178.8°
H7	C4	C5	H10	171.9°	61.4°
H7	C4	C5	H9	52.7°	58.7°
H7	C4	C3	H5	174.8°	58.8°
H7	C4	C3	H6	55.8°	61.3°
H10	C5	C6	H12	1.0°	174.8°
H10	C5	C6	H11	120.2°	54.4°
H9	C5	C6	H12	118.3°	54.7°
H9	C5	C6	H11	0.9°	65.7°
H14	C10	C11	H15	0.9°	0.0°
H1	C1	H2	H3	120.0°	119.9°
H1	C1	C2	H4	62.6°	170.7°
H2	C1	C2	H4	57.4°	50.7°
H3	C1	C2	H4	177.4°	69.3°
H4	C2	C3	H5	128.2°	54.7°
H4	C2	C3	H6	9.2°	174.8°

Release date:	2025-08-13
Definition date:	2024-12-23
Last modified:	2025-08-08
Release status:	REL
Processing site:	RCSB
Derived from:	7HT6