FNI

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C6	C1	doub	1.37Å	1.41Å	Aromatic
C1	N2	sing	1.32Å	1.35Å	Aromatic
C1	H1	sing	1.08Å	1.08Å
N2	C3	doub	1.32Å	1.35Å	Aromatic
C4	C3	sing	1.39Å	1.41Å	Aromatic
C3	H3	sing	1.08Å	1.08Å
C5	C4	doub	1.41Å	1.39Å	Aromatic
C4	O7	sing	1.35Å	1.37Å	Aromatic
C9	C5	sing	1.47Å	1.41Å	Aromatic
C6	C5	sing	1.40Å	1.41Å	Aromatic
C6	H6	sing	1.08Å	1.08Å
C8	O7	sing	1.35Å	1.42Å	Aromatic
C9	C8	doub	1.37Å	1.44Å	Aromatic
C10	C8	sing	1.42Å	1.44Å
N11	C9	sing	1.39Å	1.35Å
O22	C10	doub	1.22Å	1.23Å
C10	N24	sing	1.35Å	1.35Å
C12	N11	sing	1.40Å	1.35Å
N11	HN11	sing	0.97Å	1.00Å
C13	C12	doub	1.40Å	1.41Å	Aromatic
C12	C17	sing	1.38Å	1.41Å	Aromatic
C14	C13	sing	1.36Å	1.41Å	Aromatic
C13	H13	sing	1.08Å	1.08Å
C14	C15	doub	1.40Å	1.41Å	Aromatic
C14	H14	sing	1.08Å	1.08Å
C18	C15	sing	1.41Å	1.41Å	Aromatic
C15	C16	sing	1.42Å	1.41Å	Aromatic
C16	C17	doub	1.40Å	1.41Å	Aromatic
C16	C21	sing	1.41Å	1.41Å	Aromatic
C17	H17	sing	1.08Å	1.08Å
O23	C18	sing	1.36Å	1.37Å
C18	C19	doub	1.37Å	1.41Å	Aromatic
C19	C20	sing	1.39Å	1.41Å	Aromatic
C19	H19	sing	1.08Å	1.08Å
C20	C21	doub	1.36Å	1.41Å	Aromatic
C20	H20	sing	1.08Å	1.08Å
C21	H21	sing	1.08Å	1.08Å
O23	HO23	sing	0.97Å	0.95Å
C25	N24	sing	1.39Å	1.42Å
N24	HN24	sing	0.97Å	1.00Å
N26	C25	doub	1.33Å	1.35Å	Aromatic
C25	C30	sing	1.40Å	1.41Å	Aromatic
C27	N26	sing	1.32Å	1.35Å	Aromatic
C27	N28	doub	1.32Å	1.35Å	Aromatic
C27	H27	sing	1.08Å	1.08Å
N28	C29	sing	1.33Å	1.35Å	Aromatic
C29	C30	doub	1.38Å	1.41Å	Aromatic
C29	H29	sing	1.08Å	1.08Å
C30	H30	sing	1.08Å	1.08Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C6	C1	N2	123.1°	121.2°
C6	C1	H1	118.4°	119.4°
C1	C6	C5	117.2°	118.7°
C1	C6	H6	121.4°	120.7°
N2	C1	H1	118.4°	119.4°
C1	N2	C3	120.0°	122.6°
N2	C3	C4	119.7°	120.4°
N2	C3	H3	120.2°	119.8°
C4	C3	H3	120.2°	119.8°
C3	C4	C5	121.1°	118.3°
C3	C4	O7	127.4°	133.9°
C5	C4	O7	111.5°	107.8°
C4	C5	C9	111.6°	105.8°
C4	C5	C6	118.8°	118.8°
C4	O7	C8	102.2°	111.1°
C9	C5	C6	129.6°	135.3°
C5	C9	C8	99.5°	105.8°
C5	C9	N11	131.9°	127.0°
C5	C6	H6	121.4°	120.6°
O7	C8	C9	115.2°	109.5°
O7	C8	C10	114.9°	125.3°
C9	C8	C10	129.9°	125.2°
C8	C9	N11	128.6°	127.1°
C8	C10	O22	118.7°	120.0°
C8	C10	N24	116.3°	120.0°
C9	N11	C12	136.3°	120.0°
C9	N11	HN11	111.8°	119.9°
O22	C10	N24	125.0°	120.0°
C10	N24	C25	130.5°	120.0°
C10	N24	HN24	114.8°	120.0°
C12	N11	HN11	111.8°	120.1°
N11	C12	C13	118.8°	119.7°
N11	C12	C17	121.4°	119.6°
C13	C12	C17	119.8°	120.6°
C12	C13	C14	120.0°	120.9°
C12	C13	H13	120.0°	119.5°
C12	C17	C16	120.2°	119.5°
C12	C17	H17	119.9°	120.2°
C14	C13	H13	120.0°	119.5°
C13	C14	C15	120.2°	120.0°
C13	C14	H14	119.9°	120.0°
C15	C14	H14	119.9°	120.0°
C14	C15	C18	120.3°	121.2°
C14	C15	C16	119.8°	119.5°
C18	C15	C16	119.9°	119.3°
C15	C18	O23	120.4°	120.2°
C15	C18	C19	120.2°	119.6°
C15	C16	C17	119.9°	119.5°
C15	C16	C21	120.1°	119.4°
C17	C16	C21	119.9°	121.1°
C16	C17	H17	119.9°	120.3°
C16	C21	C20	119.8°	119.8°
C16	C21	H21	120.1°	120.1°
O23	C18	C19	119.4°	120.2°
C18	O23	HO23	109.5°	114.0°
C18	C19	C20	119.7°	120.9°
C18	C19	H19	120.1°	119.6°
C20	C19	H19	120.2°	119.5°
C19	C20	C21	120.3°	121.0°
C19	C20	H20	119.9°	119.5°
C21	C20	H20	119.9°	119.5°
C20	C21	H21	120.1°	120.1°
C25	N24	HN24	114.8°	120.0°
N24	C25	N26	121.1°	120.5°
N24	C25	C30	118.5°	120.5°
N26	C25	C30	120.4°	118.9°
C25	N26	C27	117.7°	120.7°
C25	C30	C29	118.2°	118.4°
C25	C30	H30	120.9°	120.8°
N26	C27	N28	125.5°	121.9°
N26	C27	H27	117.2°	119.0°
N28	C27	H27	117.2°	119.1°
C27	N28	C29	117.7°	121.0°
N28	C29	C30	120.5°	119.1°
N28	C29	H29	119.7°	120.4°
C30	C29	H29	119.7°	120.4°
C29	C30	H30	120.9°	120.8°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C6	C1	N2	H1	180.0°	179.8°
C6	C1	N2	C3	0.1°	0.3°
C1	C6	C5	C4	0.1°	0.5°
C1	C6	C5	C9	180.0°	179.9°
C1	C6	C5	H6	180.0°	179.5°
C1	N2	C3	C4	0.0°	0.0°
C1	N2	C3	H3	179.9°	180.0°
N2	C1	C6	C5	0.2°	0.5°
N2	C1	C6	H6	179.9°	180.0°
H1	C1	N2	C3	179.8°	180.0°
H1	C1	C6	C5	179.8°	179.8°
H1	C1	C6	H6	0.2°	0.3°
N2	C3	C4	H3	180.0°	179.9°
N2	C3	C4	C5	0.0°	0.0°
N2	C3	C4	O7	179.9°	179.9°
C3	C4	C5	O7	180.0°	180.0°
C3	C4	C5	C9	180.0°	180.0°
C3	C4	C5	C6	0.0°	0.3°
C3	C4	O7	C8	180.0°	180.0°
H3	C3	C4	C5	180.0°	180.0°
H3	C3	C4	O7	0.0°	0.0°
C4	C5	C9	C6	180.0°	179.7°
C4	C5	C6	H6	180.0°	180.0°
C5	C4	O7	C8	0.0°	0.0°
C4	C5	C9	C8	0.1°	0.0°
C4	C5	C9	N11	179.9°	180.0°
O7	C4	C5	C9	0.1°	0.0°
O7	C4	C5	C6	180.0°	179.7°
C4	O7	C8	C9	0.1°	0.0°
C4	O7	C8	C10	179.9°	180.0°
C9	C5	C6	H6	0.0°	0.4°
C5	C9	C8	O7	0.1°	0.0°
C5	C9	C8	N11	180.0°	180.0°
C5	C9	C8	C10	179.8°	180.0°
C5	C9	N11	C12	17.0°	87.7°
C5	C9	N11	HN11	163.0°	92.3°
C6	C5	C9	C8	179.9°	179.7°
C6	C5	C9	N11	0.1°	0.3°
O7	C8	C9	C10	180.0°	180.0°
O7	C8	C9	N11	179.9°	180.0°
O7	C8	C10	O22	165.9°	174.7°
O7	C8	C10	N24	14.6°	5.4°
C9	C8	C10	O22	14.1°	5.3°
C9	C8	C10	N24	165.3°	174.6°
C8	C9	N11	C12	162.9°	92.3°
C8	C9	N11	HN11	17.0°	87.7°
C10	C8	C9	N11	0.2°	0.0°
C8	C10	O22	N24	179.4°	179.9°
C8	C10	N24	C25	179.7°	174.4°
C8	C10	N24	HN24	0.3°	5.7°
C9	N11	C12	HN11	180.0°	180.0°
C9	N11	C12	C13	150.4°	6.5°
C9	N11	C12	C17	29.6°	173.7°
O22	C10	N24	C25	0.3°	5.5°
O22	C10	N24	HN24	179.7°	174.4°
C10	N24	C25	HN24	180.0°	179.9°
C10	N24	C25	N26	137.0°	166.4°
C10	N24	C25	C30	43.3°	13.4°
N11	C12	C13	C17	180.0°	179.8°
N11	C12	C13	C14	179.9°	180.0°
N11	C12	C13	H13	0.1°	0.0°
N11	C12	C17	C16	179.8°	179.8°
N11	C12	C17	H17	0.2°	0.1°
HN11	N11	C12	C13	29.6°	173.5°
HN11	N11	C12	C17	150.4°	6.3°
C12	C13	C14	H13	180.0°	180.0°
C12	C13	C14	C15	0.0°	0.0°
C12	C13	C14	H14	180.0°	180.0°
C13	C12	C17	C16	0.2°	0.5°
C13	C12	C17	H17	179.8°	179.7°
C17	C12	C13	C14	0.1°	0.2°
C17	C12	C13	H13	179.9°	179.7°
C12	C17	C16	C15	0.2°	0.5°
C12	C17	C16	H17	180.0°	179.9°
C12	C17	C16	C21	179.9°	179.8°
C13	C14	C15	H14	180.0°	180.0°
C13	C14	C15	C18	180.0°	179.9°
C13	C14	C15	C16	0.0°	0.0°
H13	C13	C14	C15	180.0°	180.0°
H13	C13	C14	H14	0.0°	0.1°
C14	C15	C18	C16	180.0°	179.9°
C14	C15	C16	C17	0.1°	0.3°
C14	C15	C16	C21	180.0°	180.0°
C14	C15	C18	O23	0.0°	0.0°
C14	C15	C18	C19	180.0°	180.0°
H14	C14	C15	C18	0.0°	0.0°
H14	C14	C15	C16	180.0°	179.9°
C18	C15	C16	C17	179.9°	179.8°
C18	C15	C16	C21	0.1°	0.1°
C15	C18	O23	C19	180.0°	180.0°
C15	C18	C19	C20	0.0°	0.1°
C15	C18	C19	H19	180.0°	180.0°
C15	C18	O23	HO23	180.0°	94.9°
C15	C16	C17	C21	179.9°	179.7°
C15	C16	C17	H17	179.8°	179.7°
C16	C15	C18	O23	180.0°	179.9°
C16	C15	C18	C19	0.0°	0.1°
C15	C16	C21	C20	0.0°	0.1°
C15	C16	C21	H21	180.0°	179.9°
C17	C16	C21	C20	179.9°	179.8°
C17	C16	C21	H21	0.1°	0.2°
C21	C16	C17	H17	0.0°	0.1°
C16	C21	C20	C19	0.1°	0.1°
C16	C21	C20	H21	180.0°	180.0°
C16	C21	C20	H20	180.0°	179.9°
O23	C18	C19	C20	180.0°	180.0°
O23	C18	C19	H19	0.0°	0.0°
C18	C19	C20	H19	180.0°	179.9°
C18	C19	C20	C21	0.1°	0.1°
C18	C19	C20	H20	180.0°	179.9°
C19	C18	O23	HO23	0.0°	85.1°
C19	C20	C21	H20	180.0°	180.0°
C19	C20	C21	H21	180.0°	179.9°
H19	C19	C20	C21	179.9°	180.0°
H19	C19	C20	H20	0.0°	0.0°
H20	C20	C21	H21	0.0°	0.1°
N24	C25	N26	C30	179.7°	179.8°
N24	C25	N26	C27	179.9°	180.0°
N24	C25	C30	C29	179.9°	179.7°
N24	C25	C30	H30	0.1°	0.1°
HN24	N24	C25	N26	43.0°	13.5°
HN24	N24	C25	C30	136.8°	166.7°
C25	N26	C27	N28	0.0°	0.0°
C25	N26	C27	H27	180.0°	179.9°
N26	C25	C30	C29	0.2°	0.4°
N26	C25	C30	H30	179.8°	179.8°
C30	C25	N26	C27	0.1°	0.2°
C25	C30	C29	N28	0.2°	0.5°
C25	C30	C29	H30	180.0°	179.8°
C25	C30	C29	H29	179.8°	179.8°
N26	C27	N28	H27	180.0°	179.9°
N26	C27	N28	C29	0.0°	0.0°
C27	N28	C29	C30	0.1°	0.3°
C27	N28	C29	H29	179.9°	180.0°
H27	C27	N28	C29	180.0°	180.0°
N28	C29	C30	H29	180.0°	179.7°
N28	C29	C30	H30	179.8°	179.7°
H29	C29	C30	H30	0.2°	0.0°

Definition date:	2010-12-01
Last modified:	2011-06-04
Release status:	REL
Processing site:	RCSB
Derived from:	3PPK