FTA

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N8	C24	sing	1.40Å	1.42Å
N8	C7	sing	1.40Å	1.43Å
N8	H8	sing	0.97Å	1.02Å
C24	C26	doub	1.39Å	1.40Å	Aromatic
C24	C27	sing	1.39Å	1.39Å	Aromatic
C26	C28	sing	1.38Å	1.39Å	Aromatic
C26	H26	sing	1.08Å	1.10Å
C28	C30	doub	1.38Å	1.39Å	Aromatic
C28	H28	sing	1.08Å	1.10Å
C30	C29	sing	1.38Å	1.39Å	Aromatic
C30	H30	sing	1.08Å	1.10Å
C29	C27	doub	1.38Å	1.40Å	Aromatic
C29	H29	sing	1.08Å	1.10Å
C27	H27	sing	1.08Å	1.10Å
C7	C6	doub	1.39Å	1.39Å	Aromatic
C7	C5	sing	1.39Å	1.39Å	Aromatic
C6	C4	sing	1.38Å	1.39Å	Aromatic
C6	H6	sing	1.08Å	1.10Å
C4	C2	doub	1.39Å	1.39Å	Aromatic
C4	H4	sing	1.08Å	1.10Å
C5	C3	doub	1.38Å	1.40Å	Aromatic
C5	H5	sing	1.08Å	1.10Å
C3	C2	sing	1.39Å	1.41Å	Aromatic
C3	H3	sing	1.08Å	1.10Å
C2	N1	sing	1.40Å	1.42Å
N1	C17	sing	1.37Å	1.37Å
N1	H1	sing	0.97Å	1.02Å
C17	C14	doub	1.36Å	1.34Å
C17	H17	sing	1.08Å	1.10Å
C14	C18	sing	1.43Å	1.44Å
C14	C13	sing	1.48Å	1.49Å
C18	N21	trip	1.14Å	1.15Å
C13	N15	doub	1.32Å	1.38Å	Aromatic
C13	N16	sing	1.34Å	1.39Å	Aromatic
N15	N19	sing	1.40Å	1.38Å	Aromatic
N19	N20	sing	1.29Å	1.40Å	Aromatic
N19	H19	sing	0.97Å	1.02Å
N20	N16	doub	1.29Å	1.38Å	Aromatic

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C24	N8	C7	128.0°	120.0°
C24	N8	H8	105.7°	120.0°
N8	C24	C26	123.2°	120.1°
N8	C24	C27	117.2°	120.1°
C7	N8	H8	105.7°	120.0°
N8	C7	C6	122.4°	120.0°
N8	C7	C5	117.6°	120.0°
C26	C24	C27	119.6°	119.8°
C24	C26	C28	118.8°	119.9°
C24	C26	H26	120.9°	120.1°
C24	C27	C29	120.3°	119.9°
C24	C27	H27	119.7°	120.0°
C28	C26	H26	120.3°	120.0°
C26	C28	C30	122.1°	120.1°
C26	C28	H28	119.1°	120.0°
C30	C28	H28	118.7°	120.0°
C28	C30	C29	118.4°	120.2°
C28	C30	H30	120.9°	119.9°
C29	C30	H30	120.7°	119.9°
C30	C29	C27	120.8°	120.1°
C30	C29	H29	119.3°	119.9°
C27	C29	H29	120.0°	120.0°
C29	C27	H27	120.0°	120.1°
C6	C7	C5	120.0°	120.0°
C7	C6	C4	120.5°	120.0°
C7	C6	H6	119.8°	120.0°
C7	C5	C3	120.1°	120.0°
C7	C5	H5	119.5°	120.0°
C4	C6	H6	119.6°	120.0°
C6	C4	C2	119.9°	120.0°
C6	C4	H4	120.1°	120.0°
C2	C4	H4	120.1°	120.0°
C4	C2	C3	120.0°	120.0°
C4	C2	N1	121.7°	120.0°
C3	C5	H5	120.4°	120.0°
C5	C3	C2	119.5°	120.0°
C5	C3	H3	120.0°	120.0°
C2	C3	H3	120.5°	120.0°
C3	C2	N1	118.2°	120.0°
C2	N1	C17	118.5°	120.0°
C2	N1	H1	109.0°	120.0°
C17	N1	H1	108.9°	120.0°
N1	C17	C14	120.4°	120.0°
N1	C17	H17	120.7°	120.0°
C14	C17	H17	118.9°	120.0°
C17	C14	C18	120.8°	120.0°
C17	C14	C13	120.8°	120.0°
C18	C14	C13	118.3°	120.0°
C14	C18	N21	178.6°	180.0°
C14	C13	N15	122.4°	126.3°
C14	C13	N16	129.6°	126.3°
N15	C13	N16	108.0°	107.4°
C13	N15	N19	107.1°	105.9°
C13	N16	N20	109.1°	109.9°
N15	N19	N20	109.8°	107.2°
N15	N19	H19	124.4°	126.5°
N20	N19	H19	125.7°	126.4°
N19	N20	N16	106.0°	109.7°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C24	N8	C7	H8	125.3°	180.0°
N8	C24	C26	C27	178.8°	179.8°
N8	C24	C26	C28	179.3°	180.0°
N8	C24	C26	H26	0.7°	0.1°
N8	C24	C27	C29	179.6°	179.7°
N8	C24	C27	H27	0.4°	0.3°
C24	N8	C7	C6	9.8°	146.7°
C24	N8	C7	C5	171.6°	33.3°
C7	N8	C24	C26	0.3°	154.9°
C7	N8	C24	C27	178.5°	25.3°
N8	C7	C6	C5	178.5°	180.0°
N8	C7	C6	C4	179.2°	180.0°
N8	C7	C6	H6	0.8°	0.0°
N8	C7	C5	C3	178.8°	179.7°
N8	C7	C5	H5	1.2°	0.0°
H8	N8	C24	C26	125.0°	25.1°
H8	N8	C24	C27	56.2°	154.7°
H8	N8	C7	C6	135.1°	33.3°
H8	N8	C7	C5	46.3°	146.7°
C24	C26	C28	H26	180.0°	179.9°
C24	C26	C28	C30	1.2°	0.0°
C24	C26	C28	H28	178.8°	180.0°
C26	C24	C27	C29	1.5°	0.5°
C26	C24	C27	H27	178.5°	180.0°
C27	C24	C26	C28	0.5°	0.3°
C27	C24	C26	H26	179.5°	179.8°
C24	C27	C29	C30	0.9°	0.5°
C24	C27	C29	H27	180.0°	179.5°
C24	C27	C29	H29	179.1°	179.8°
C26	C28	C30	H28	180.0°	180.0°
C26	C28	C30	C29	1.8°	0.1°
C26	C28	C30	H30	178.2°	180.0°
H26	C26	C28	C30	178.8°	179.9°
H26	C26	C28	H28	1.2°	0.1°
C28	C30	C29	H30	180.0°	179.9°
C28	C30	C29	C27	0.7°	0.3°
C28	C30	C29	H29	179.3°	180.0°
H28	C28	C30	C29	178.2°	180.0°
H28	C28	C30	H30	1.8°	0.1°
C30	C29	C27	H29	180.0°	179.7°
C30	C29	C27	H27	179.1°	180.0°
H30	C30	C29	C27	179.3°	179.8°
H30	C30	C29	H29	0.7°	0.1°
H29	C29	C27	H27	0.9°	0.3°
C7	C6	C4	H6	180.0°	179.9°
C7	C6	C4	C2	0.2°	0.0°
C7	C6	C4	H4	179.8°	180.0°
C6	C7	C5	C3	0.2°	0.3°
C6	C7	C5	H5	179.8°	180.0°
C5	C7	C6	C4	0.7°	0.0°
C5	C7	C6	H6	179.3°	180.0°
C7	C5	C3	H5	180.0°	179.7°
C7	C5	C3	C2	0.7°	0.5°
C7	C5	C3	H3	179.3°	180.0°
C6	C4	C2	H4	180.0°	180.0°
C6	C4	C2	C3	0.7°	0.3°
C6	C4	C2	N1	174.9°	180.0°
H6	C6	C4	C2	179.8°	180.0°
H6	C6	C4	H4	0.2°	0.0°
C4	C2	C3	C5	1.1°	0.5°
C4	C2	C3	N1	175.7°	179.7°
C4	C2	C3	H3	178.9°	180.0°
C4	C2	N1	C17	4.7°	180.0°
C4	C2	N1	H1	120.6°	0.0°
H4	C4	C2	C3	179.3°	179.7°
H4	C4	C2	N1	5.2°	0.0°
C5	C3	C2	H3	180.0°	179.5°
C5	C3	C2	N1	174.6°	179.8°
H5	C5	C3	C2	179.3°	179.7°
H5	C5	C3	H3	0.7°	0.2°
C3	C2	N1	C17	179.7°	0.2°
C3	C2	N1	H1	55.0°	179.7°
H3	C3	C2	N1	5.4°	0.2°
C2	N1	C17	H1	125.3°	180.0°
C2	N1	C17	C14	176.8°	174.2°
C2	N1	C17	H17	3.1°	5.7°
N1	C17	C14	H17	180.0°	179.9°
N1	C17	C14	C18	176.6°	174.6°
N1	C17	C14	C13	0.3°	5.2°
H1	N1	C17	C14	57.9°	5.8°
H1	N1	C17	H17	122.1°	174.3°
C17	C14	C18	C13	177.0°	179.8°
C17	C14	C18	N21	8.4°	102.8°
C17	C14	C13	N15	179.9°	174.3°
C17	C14	C13	N16	3.6°	5.3°
H17	C17	C14	C18	3.4°	5.3°
H17	C17	C14	C13	179.6°	174.9°
C18	C14	C13	N15	2.8°	5.9°
C18	C14	C13	N16	173.4°	174.5°
C13	C14	C18	N21	168.6°	77.0°
C14	C13	N15	N16	176.9°	179.7°
C14	C13	N15	N19	175.8°	180.0°
C14	C13	N16	N20	175.2°	179.8°
C13	N15	N19	N20	0.5°	0.1°
C13	N15	N19	H19	179.5°	180.0°
N15	C13	N16	N20	1.4°	0.4°
N16	C13	N15	N19	1.2°	0.3°
C13	N16	N20	N19	1.1°	0.4°
N15	N19	N20	H19	180.0°	179.9°
N15	N19	N20	N16	0.4°	0.2°
H19	N19	N20	N16	179.7°	179.7°

Definition date:	2003-07-21
Last modified:	2011-06-04
Release status:	REL
Processing site:	RCSB
Derived from:	1PZP