M0Z

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N5	C5	sing	1.35Å	1.37Å
O2	C5	doub	1.22Å	1.24Å
C5	C1	sing	1.48Å	1.47Å
C1	N2	doub	1.32Å	1.37Å	Aromatic
C1	C2	sing	1.42Å	1.43Å	Aromatic
N4	C4	sing	1.35Å	1.39Å
N3	C2	sing	1.40Å	1.39Å
N3	C4	sing	1.35Å	1.41Å
N2	N1	sing	1.29Å	1.35Å	Aromatic
C2	C3	doub	1.36Å	1.40Å	Aromatic
C4	O1	doub	1.22Å	1.24Å
C16	O3	sing	1.43Å	1.41Å
N1	C3	sing	1.36Å	1.41Å	Aromatic
N1	C6	sing	1.40Å	1.44Å
O3	C14	sing	1.36Å	1.36Å
C15	C14	doub	1.37Å	1.37Å	Aromatic
C15	C10	sing	1.40Å	1.42Å	Aromatic
C14	C13	sing	1.40Å	1.43Å	Aromatic
C6	C10	doub	1.41Å	1.43Å	Aromatic
C6	C7	sing	1.38Å	1.38Å	Aromatic
C10	C11	sing	1.42Å	1.41Å	Aromatic
C7	C8	doub	1.39Å	1.41Å	Aromatic
C13	C12	doub	1.36Å	1.36Å	Aromatic
C11	C12	sing	1.41Å	1.42Å	Aromatic
C11	C9	doub	1.40Å	1.42Å	Aromatic
C8	C9	sing	1.36Å	1.37Å	Aromatic
C3	H1	sing	1.08Å	1.08Å
N3	H2	sing	0.97Å	1.00Å
N4	H4	sing	0.97Å	1.00Å
N4	H3	sing	0.97Å	1.00Å
N5	H5	sing	0.97Å	1.00Å
N5	H6	sing	0.97Å	1.00Å
C7	H7	sing	1.08Å	1.08Å
C8	H8	sing	1.08Å	1.08Å
C9	H9	sing	1.08Å	1.08Å
C12	H10	sing	1.08Å	1.08Å
C13	H11	sing	1.08Å	1.08Å
C15	H12	sing	1.08Å	1.08Å
C16	H14	sing	1.09Å	1.10Å
C16	H13	sing	1.09Å	1.10Å
C16	H15	sing	1.09Å	1.10Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
N5	C5	O2	120.2°	120.0°
N5	C5	C1	118.1°	120.0°
C5	N5	H5	120.0°	120.0°
C5	N5	H6	120.0°	120.0°
O2	C5	C1	121.7°	120.0°
C5	C1	N2	123.0°	126.5°
C5	C1	C2	126.9°	126.4°
N2	C1	C2	110.1°	107.1°
C1	N2	N1	105.7°	110.2°
C1	C2	N3	124.8°	127.3°
C1	C2	C3	106.1°	105.4°
N4	C4	N3	116.5°	120.0°
N4	C4	O1	120.6°	120.0°
C4	N4	H4	120.0°	120.0°
C4	N4	H3	120.0°	120.0°
C2	N3	C4	120.9°	120.0°
N3	C2	C3	129.1°	127.3°
C2	N3	H2	119.5°	120.0°
N3	C4	O1	122.9°	120.0°
C4	N3	H2	119.6°	120.0°
N2	N1	C3	112.7°	110.1°
N2	N1	C6	121.8°	124.9°
C2	C3	N1	105.4°	107.1°
C2	C3	H1	127.3°	126.5°
C16	O3	C14	117.7°	117.0°
O3	C16	H14	109.5°	109.5°
O3	C16	H13	109.5°	109.4°
O3	C16	H15	109.4°	109.4°
C3	N1	C6	125.3°	124.9°
N1	C3	H1	127.3°	126.5°
N1	C6	C10	121.2°	120.3°
N1	C6	C7	117.3°	120.3°
O3	C14	C15	125.6°	119.6°
O3	C14	C13	112.3°	119.5°
C14	C15	C10	119.4°	119.6°
C15	C14	C13	122.0°	120.9°
C14	C15	H12	120.3°	120.2°
C15	C10	C6	123.6°	121.2°
C15	C10	C11	119.0°	119.5°
C10	C15	H12	120.3°	120.2°
C14	C13	C12	118.6°	120.9°
C14	C13	H11	120.7°	119.6°
C10	C6	C7	121.5°	119.4°
C6	C10	C11	117.3°	119.3°
C6	C7	C8	119.7°	120.7°
C6	C7	H7	120.1°	119.6°
C10	C11	C12	119.9°	119.4°
C10	C11	C9	120.6°	119.5°
C7	C8	C9	120.5°	121.1°
C8	C7	H7	120.2°	119.7°
C7	C8	H8	119.7°	119.5°
C13	C12	C11	120.9°	119.8°
C13	C12	H10	119.5°	120.1°
C12	C13	H11	120.7°	119.5°
C12	C11	C9	119.5°	121.1°
C11	C12	H10	119.5°	120.1°
C11	C9	C8	120.2°	119.9°
C11	C9	H9	119.9°	120.1°
C9	C8	H8	119.8°	119.4°
C8	C9	H9	119.9°	120.0°
H4	N4	H3	120.0°	120.0°
H5	N5	H6	120.0°	120.0°
H14	C16	H13	109.5°	109.5°
H14	C16	H15	109.5°	109.5°
H13	C16	H15	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
N5	C5	O2	C1	179.4°	180.0°
N5	C5	C1	N2	8.3°	0.1°
N5	C5	C1	C2	170.9°	180.0°
C5	N5	H5	H6	180.0°	180.0°
O2	C5	C1	N2	172.3°	179.9°
O2	C5	C1	C2	8.4°	0.0°
O2	C5	N5	H5	0.0°	179.9°
O2	C5	N5	H6	180.0°	0.0°
C5	C1	N2	C2	179.4°	179.9°
C5	C1	C2	N3	0.8°	0.0°
C5	C1	N2	N1	179.5°	180.0°
C5	C1	C2	C3	179.7°	180.0°
C1	C5	N5	H5	179.4°	0.1°
C1	C5	N5	H6	0.6°	180.0°
N2	C1	C2	N3	178.5°	180.0°
N2	C1	C2	C3	1.0°	0.0°
C1	N2	N1	C3	0.9°	0.0°
C1	N2	N1	C6	175.4°	179.7°
C1	C2	N3	C3	179.4°	180.0°
C1	C2	N3	C4	155.1°	180.0°
C2	C1	N2	N1	1.2°	0.0°
C1	C2	C3	N1	0.4°	0.1°
C1	C2	C3	H1	179.6°	179.8°
C1	C2	N3	H2	24.9°	0.0°
N4	C4	N3	C2	168.7°	180.0°
N4	C4	N3	O1	178.8°	180.0°
N4	C4	N3	H2	11.3°	0.0°
C4	N4	H4	H3	180.0°	179.9°
C2	N3	C4	H2	180.0°	180.0°
C2	N3	C4	O1	12.5°	0.0°
N3	C2	C3	N1	179.1°	180.0°
N3	C2	C3	H1	0.9°	0.2°
C4	N3	C2	C3	24.2°	0.0°
N3	C4	N4	H4	178.8°	0.0°
N3	C4	N4	H3	1.2°	180.0°
N2	N1	C3	C2	0.3°	0.0°
N2	N1	C3	C6	174.3°	179.7°
N2	N1	C6	C10	37.7°	48.3°
N2	N1	C6	C7	141.4°	131.4°
N2	N1	C3	H1	179.7°	179.8°
C2	C3	N1	H1	180.0°	179.8°
C2	C3	N1	C6	174.6°	179.8°
C3	C2	N3	H2	155.7°	180.0°
O1	C4	N3	H2	167.5°	180.0°
O1	C4	N4	H4	0.0°	180.0°
O1	C4	N4	H3	180.0°	0.0°
C16	O3	C14	C15	2.6°	179.7°
C16	O3	C14	C13	178.1°	0.0°
O3	C16	H14	H13	120.0°	120.0°
O3	C16	H14	H15	120.0°	120.0°
O3	C16	H13	H15	120.0°	119.9°
C3	N1	C6	C10	148.5°	132.0°
C3	N1	C6	C7	32.3°	48.3°
N1	C6	C10	C15	6.8°	0.0°
N1	C6	C10	C7	179.1°	179.7°
N1	C6	C10	C11	175.1°	179.8°
N1	C6	C7	C8	177.8°	180.0°
C6	N1	C3	H1	5.4°	0.1°
N1	C6	C7	H7	2.2°	0.1°
O3	C14	C15	C13	179.2°	179.7°
O3	C14	C15	C10	178.6°	179.8°
O3	C14	C13	C12	176.9°	180.0°
O3	C14	C13	H11	3.1°	0.0°
O3	C14	C15	H12	1.4°	0.3°
C14	O3	C16	H14	180.0°	180.0°
C14	O3	C16	H13	60.0°	60.0°
C14	O3	C16	H15	60.0°	59.9°
C14	C15	C10	H12	180.0°	179.5°
C14	C15	C10	C6	179.3°	179.7°
C14	C15	C10	C11	2.6°	0.5°
C15	C14	C13	C12	2.4°	0.3°
C15	C14	C13	H11	177.6°	179.7°
C10	C15	C14	C13	0.6°	0.5°
C15	C10	C6	C11	178.1°	179.7°
C15	C10	C6	C7	174.1°	179.7°
C15	C10	C11	C12	4.1°	0.3°
C15	C10	C11	C9	174.9°	179.7°
C14	C13	C12	H11	180.0°	180.0°
C14	C13	C12	C11	0.9°	0.0°
C14	C13	C12	H10	179.1°	180.0°
C13	C14	C15	H12	179.4°	180.0°
C10	C6	C7	C8	1.3°	0.3°
C6	C10	C11	C12	177.8°	180.0°
C6	C10	C11	C9	3.2°	0.5°
C10	C6	C7	H7	178.7°	179.8°
C6	C10	C15	H12	0.7°	0.2°
C7	C6	C10	C11	4.0°	0.5°
C6	C7	C8	H7	180.0°	179.9°
C6	C7	C8	C9	2.2°	0.0°
C6	C7	C8	H8	177.8°	179.9°
C10	C11	C12	C13	2.3°	0.0°
C10	C11	C12	C9	179.0°	179.4°
C10	C11	C9	C8	0.1°	0.3°
C10	C11	C9	H9	179.9°	179.8°
C10	C11	C12	H10	177.7°	180.0°
C11	C10	C15	H12	177.3°	180.0°
C7	C8	C9	C11	2.9°	0.0°
C7	C8	C9	H8	180.0°	180.0°
C7	C8	C9	H9	177.1°	180.0°
C13	C12	C11	H10	180.0°	179.9°
C13	C12	C11	C9	176.7°	179.5°
C12	C11	C9	C8	178.9°	179.7°
C12	C11	C9	H9	1.1°	0.4°
C11	C12	C13	H11	179.1°	179.9°
C11	C9	C8	H9	180.0°	179.9°
C11	C9	C8	H8	177.1°	179.9°
C9	C11	C12	H10	3.3°	0.6°
C9	C8	C7	H7	177.8°	180.0°
H7	C7	C8	H8	2.2°	0.0°
H8	C8	C9	H9	2.9°	0.0°
H10	C12	C13	H11	0.9°	0.0°
H14	C16	H13	H15	120.0°	120.1°

Release date:	2014-04-02
Definition date:	2013-08-09
Last modified:	2014-03-28
Release status:	REL
Processing site:	RCSB
Derived from:	4M0Z