MVX

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N2	C8	doub	1.30Å	1.30Å	Aromatic
N2	N1	sing	1.28Å	1.39Å	Aromatic
C8	N3	sing	1.37Å	1.37Å	Aromatic
N1	C7	doub	1.31Å	1.32Å	Aromatic
N3	C7	sing	1.36Å	1.37Å	Aromatic
N3	C9	sing	1.47Å	1.48Å
C7	N	sing	1.39Å	1.37Å
N	C6	sing	1.35Å	1.36Å
C9	C10	sing	1.53Å	1.49Å
C9	C11	sing	1.53Å	1.49Å
C10	C11	sing	1.53Å	1.50Å
O1	C6	doub	1.21Å	1.23Å
C6	C5	sing	1.51Å	1.53Å
CL	C	sing	1.74Å	1.73Å
C13	C	doub	1.38Å	1.38Å	Aromatic
C13	C12	sing	1.38Å	1.39Å	Aromatic
C	C1	sing	1.38Å	1.39Å	Aromatic
C5	C12	sing	1.52Å	1.51Å
C5	C4	sing	1.55Å	1.53Å
C12	C3	doub	1.39Å	1.38Å	Aromatic
C1	C2	doub	1.38Å	1.38Å	Aromatic
C3	C2	sing	1.39Å	1.38Å	Aromatic
C3	O	sing	1.36Å	1.38Å
C4	O	sing	1.44Å	1.45Å
C4	H1	sing	1.09Å	1.10Å
C4	H2	sing	1.09Å	1.10Å
C5	H3	sing	1.09Å	1.10Å
C8	H4	sing	1.08Å	1.08Å
C10	H5	sing	1.09Å	1.10Å
C10	H6	sing	1.09Å	1.10Å
C13	H7	sing	1.08Å	1.08Å
C2	H8	sing	1.08Å	1.08Å
C1	H9	sing	1.08Å	1.08Å
N	H10	sing	0.97Å	1.00Å
C9	H11	sing	1.09Å	1.10Å
C11	H12	sing	1.09Å	1.10Å
C11	H13	sing	1.09Å	1.10Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C8	N2	N1	107.3°	110.0°
N2	C8	N3	111.2°	107.3°
N2	C8	H4	124.4°	126.3°
N2	N1	C7	107.1°	109.9°
C8	N3	C7	104.0°	105.8°
C8	N3	C9	128.2°	127.1°
N3	C8	H4	124.4°	126.4°
N1	C7	N3	110.3°	107.0°
N1	C7	N	127.5°	126.5°
C7	N3	C9	127.7°	127.1°
N3	C7	N	122.2°	126.4°
N3	C9	C10	118.4°	117.5°
N3	C9	C11	118.4°	117.5°
N3	C9	H11	116.2°	115.6°
C7	N	C6	126.1°	120.0°
C7	N	H10	117.0°	120.0°
N	C6	O1	122.7°	120.0°
N	C6	C5	114.8°	120.0°
C6	N	H10	116.9°	120.0°
C10	C9	C11	60.3°	60.0°
C9	C10	C11	59.8°	60.0°
C9	C10	H5	120.0°	117.5°
C9	C10	H6	120.0°	117.5°
C10	C9	H11	116.0°	117.5°
C9	C11	C10	59.9°	60.0°
C11	C9	H11	116.0°	117.5°
C9	C11	H12	120.0°	117.5°
C9	C11	H13	120.0°	117.5°
C11	C10	H5	120.0°	117.5°
C11	C10	H6	120.0°	117.5°
C10	C11	H12	120.0°	117.5°
C10	C11	H13	120.0°	117.5°
O1	C6	C5	122.6°	120.0°
C6	C5	C12	110.7°	110.9°
C6	C5	C4	109.2°	110.9°
C6	C5	H3	111.6°	110.8°
CL	C	C13	118.8°	120.1°
CL	C	C1	119.1°	120.1°
C	C13	C12	118.7°	120.0°
C13	C	C1	121.9°	119.7°
C	C13	H7	120.7°	120.0°
C13	C12	C5	131.5°	132.2°
C13	C12	C3	119.3°	120.8°
C12	C13	H7	120.6°	120.1°
C	C1	C2	119.5°	120.4°
C	C1	H9	120.3°	119.8°
C12	C5	C4	101.5°	102.0°
C5	C12	C3	109.1°	107.0°
C12	C5	H3	111.8°	110.9°
C5	C4	O	105.5°	102.8°
C5	C4	H1	110.4°	110.8°
C5	C4	H2	110.5°	110.9°
C4	C5	H3	111.6°	111.0°
C12	C3	C2	122.2°	118.9°
C12	C3	O	110.5°	111.2°
C1	C2	C3	118.4°	120.2°
C1	C2	H8	120.8°	119.8°
C2	C1	H9	120.2°	119.8°
C2	C3	O	127.2°	129.9°
C3	C2	H8	120.8°	119.9°
C3	O	C4	109.9°	109.3°
O	C4	H1	110.5°	110.7°
O	C4	H2	110.4°	110.7°
H1	C4	H2	109.4°	110.7°
H5	C10	H6	109.5°	115.5°
H12	C11	H13	109.5°	115.6°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
N2	C8	N3	H4	180.0°	180.0°
C8	N2	N1	C7	0.2°	0.0°
N2	C8	N3	C7	0.2°	0.0°
N2	C8	N3	C9	177.2°	180.0°
N1	N2	C8	N3	0.3°	0.0°
N2	N1	C7	N3	0.1°	0.0°
N2	N1	C7	N	178.4°	180.0°
N1	N2	C8	H4	179.8°	180.0°
C8	N3	C7	N1	0.1°	0.0°
C8	N3	C7	C9	177.4°	180.0°
C8	N3	C7	N	178.7°	179.9°
C8	N3	C9	C10	36.5°	60.0°
C8	N3	C9	C11	106.1°	8.6°
C8	N3	C9	H11	108.7°	154.3°
N1	C7	N3	N	178.6°	179.9°
N1	C7	N3	C9	177.4°	180.0°
N1	C7	N	C6	80.8°	0.1°
N1	C7	N	H10	99.2°	180.0°
N3	C7	N	C6	97.6°	180.0°
C7	N3	C9	C10	140.3°	120.0°
C7	N3	C9	C11	70.7°	171.4°
C7	N3	C8	H4	179.8°	180.0°
N3	C7	N	H10	82.4°	0.1°
C7	N3	C9	H11	74.5°	25.7°
C9	N3	C7	N	1.2°	0.1°
N3	C9	C10	C11	108.3°	107.5°
N3	C9	C10	H11	145.2°	145.0°
N3	C9	C11	H11	145.3°	145.1°
C9	N3	C8	H4	2.8°	0.0°
N3	C9	C10	H5	1.1°	0.0°
N3	C9	C10	H6	142.3°	145.0°
N3	C9	C11	H12	142.3°	0.0°
N3	C9	C11	H13	1.1°	145.0°
C7	N	C6	H10	180.0°	179.9°
C7	N	C6	O1	2.3°	0.1°
C7	N	C6	C5	178.6°	180.0°
N	C6	O1	C5	179.1°	180.0°
N	C6	C5	C12	133.7°	179.9°
N	C6	C5	C4	115.4°	67.5°
N	C6	C5	H3	8.5°	56.3°
C10	C9	C11	H11	106.4°	107.5°
C9	C10	C11	H5	109.4°	107.5°
C9	C10	C11	H6	109.4°	107.5°
C9	C10	H5	H6	144.8°	145.7°
C10	C9	C11	H12	109.4°	107.5°
C10	C9	C11	H13	109.4°	107.5°
C9	C11	H12	H13	144.8°	145.7°
C11	C10	H5	H6	144.8°	145.6°
C10	C11	H12	H13	144.8°	145.7°
O1	C6	C5	C12	47.2°	0.0°
O1	C6	C5	C4	63.8°	112.6°
O1	C6	C5	H3	172.4°	123.7°
O1	C6	N	H10	177.7°	180.0°
C6	C5	C12	C13	77.2°	46.4°
C6	C5	C12	C4	115.9°	118.2°
C6	C5	C12	H3	125.1°	123.6°
C6	C5	C4	H3	123.8°	123.7°
C6	C5	C12	C3	98.6°	133.6°
C6	C5	C4	O	99.1°	143.4°
C6	C5	C4	H1	20.3°	25.1°
C6	C5	C4	H2	141.5°	98.2°
C5	C6	N	H10	1.4°	0.0°
CL	C	C13	C1	175.9°	180.0°
CL	C	C13	C12	174.4°	180.0°
CL	C	C1	C2	173.0°	179.8°
CL	C	C13	H7	5.6°	0.0°
CL	C	C1	H9	7.0°	0.2°
C	C13	C12	H7	180.0°	180.0°
C	C13	C12	C5	174.2°	179.6°
C	C13	C12	C3	1.2°	0.3°
C13	C	C1	C2	2.9°	0.2°
C13	C	C1	H9	177.1°	179.8°
C12	C13	C	C1	1.6°	0.0°
C13	C12	C5	C3	175.8°	179.9°
C13	C12	C5	C4	167.0°	164.5°
C13	C12	C3	C2	2.7°	0.5°
C13	C12	C3	O	173.5°	179.0°
C13	C12	C5	H3	47.9°	77.2°
C	C1	C2	H9	180.0°	180.0°
C	C1	C2	C3	1.4°	0.0°
C1	C	C13	H7	178.4°	180.0°
C	C1	C2	H8	178.6°	180.0°
C12	C5	C4	H3	119.2°	118.2°
C5	C12	C3	C2	173.7°	179.5°
C5	C12	C3	O	10.1°	1.1°
C12	C5	C4	O	17.8°	25.3°
C12	C5	C4	H1	137.2°	93.0°
C12	C5	C4	H2	101.6°	143.7°
C5	C12	C13	H7	5.8°	0.4°
C4	C5	C12	C3	17.3°	15.4°
C5	C4	O	C3	13.3°	27.8°
C5	C4	O	H1	119.4°	118.3°
C5	C4	O	H2	119.4°	118.5°
C5	C4	H1	H2	121.8°	123.5°
C12	C3	C2	C1	1.4°	0.3°
C12	C3	C2	O	175.5°	179.3°
C12	C3	O	C4	2.2°	19.0°
C3	C12	C5	H3	136.4°	102.8°
C3	C12	C13	H7	178.8°	179.7°
C12	C3	C2	H8	178.6°	179.7°
C1	C2	C3	H8	180.0°	180.0°
C1	C2	C3	O	174.2°	179.0°
C2	C3	O	C4	173.8°	161.6°
C3	C2	C1	H9	178.6°	180.0°
C3	O	C4	H1	132.7°	90.6°
C3	O	C4	H2	106.1°	146.3°
O	C3	C2	H8	5.8°	1.0°
O	C4	H1	H2	121.8°	123.2°
O	C4	C5	H3	137.1°	92.9°
H1	C4	C5	H3	103.5°	148.8°
H2	C4	C5	H3	17.7°	25.5°
H5	C10	C9	H11	144.1°	145.0°
H5	C10	C11	H12	141.1°	0.1°
H5	C10	C11	H13	0.0°	145.0°
H6	C10	C9	H11	3.0°	0.0°
H6	C10	C11	H12	0.0°	145.0°
H6	C10	C11	H13	141.2°	0.0°
H8	C2	C1	H9	1.4°	0.0°
H11	C9	C11	H12	3.0°	145.0°
H11	C9	C11	H13	144.2°	0.0°

Release date:	2023-11-08
Definition date:	2023-08-16
Last modified:	2023-11-03
Release status:	REL
Processing site:	RCSB
Derived from:	7GDP