7CK

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O27	HO27	sing	0.97Å	0.95Å
O27	C25	sing	1.35Å	1.28Å
O26	C25	doub	1.22Å	1.28Å
C25	C7	sing	1.40Å	1.27Å
C7	N6	sing	1.39Å	1.29Å	Aromatic
C7	C22	doub	1.40Å	1.39Å	Aromatic
N6	C5	sing	1.35Å	1.35Å	Aromatic
N6	HN6	sing	0.97Å	1.00Å
C22	C21	sing	1.46Å	1.48Å	Aromatic
C22	C23	sing	1.42Å	1.47Å	Aromatic
C21	C20	sing	1.47Å	1.47Å	Aromatic
C21	C18	doub	1.39Å	1.44Å	Aromatic
C18	C17	sing	1.41Å	1.45Å	Aromatic
C18	N12	sing	1.38Å	1.38Å	Aromatic
N12	HN12	sing	0.97Å	1.00Å
N12	C19	sing	1.38Å	1.35Å	Aromatic
C19	C20	doub	1.40Å	1.45Å	Aromatic
C19	C11	sing	1.39Å	1.47Å	Aromatic
C20	C8	sing	1.39Å	1.48Å	Aromatic
C8	H8	sing	1.08Å	1.08Å
C8	C9	doub	1.38Å	1.45Å	Aromatic
C9	H9	sing	1.08Å	1.08Å
C9	C10	sing	1.39Å	1.47Å	Aromatic
C10	H10	sing	1.08Å	1.08Å
C10	C11	doub	1.38Å	1.45Å	Aromatic
C11	H11	sing	1.08Å	1.08Å
O24	C5	sing	1.35Å	1.23Å
O24	HO24	sing	0.97Å	0.95Å
C5	C23	doub	1.39Å	1.42Å	Aromatic
C23	C16	sing	1.46Å	1.43Å	Aromatic
C16	C17	doub	1.39Å	1.44Å	Aromatic
C16	C15	sing	1.47Å	1.40Å	Aromatic
C17	N13	sing	1.39Å	1.36Å	Aromatic
N13	HN13	sing	0.97Å	1.00Å
N13	C14	sing	1.38Å	1.38Å	Aromatic
C14	C1	sing	1.39Å	1.44Å	Aromatic
C14	C15	doub	1.40Å	1.46Å	Aromatic
C15	C4	sing	1.39Å	1.48Å	Aromatic
C4	C3	doub	1.38Å	1.45Å	Aromatic
C4	H4	sing	1.08Å	1.08Å
C3	C2	sing	1.39Å	1.48Å	Aromatic
C3	H3	sing	1.08Å	1.08Å
C2	C1	doub	1.38Å	1.43Å	Aromatic
C2	H2	sing	1.08Å	1.08Å
C1	H1	sing	1.08Å	1.08Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
HO27	O27	C25	109.5°	113.9°
O27	C25	O26	123.8°	120.0°
O27	C25	C7	118.7°	120.0°
O26	C25	C7	117.5°	120.0°
C25	C7	N6	125.2°	126.2°
C25	C7	C22	124.8°	126.2°
N6	C7	C22	110.0°	107.6°
C7	N6	C5	114.2°	109.5°
C7	N6	HN6	122.9°	125.2°
C7	C22	C21	134.4°	134.4°
C7	C22	C23	104.3°	106.7°
C5	N6	HN6	122.9°	125.3°
N6	C5	O24	124.7°	125.5°
N6	C5	C23	105.2°	109.0°
C21	C22	C23	121.4°	119.0°
C22	C21	C20	137.7°	132.8°
C22	C21	C18	117.0°	120.4°
C22	C23	C5	106.4°	107.2°
C22	C23	C16	119.9°	118.8°
C20	C21	C18	105.3°	106.7°
C21	C20	C19	106.7°	106.4°
C21	C20	C8	136.3°	133.6°
C21	C18	C17	121.2°	120.7°
C21	C18	N12	108.3°	108.5°
C17	C18	N12	130.5°	130.8°
C18	C17	C16	121.3°	120.8°
C18	C17	N13	130.1°	130.8°
C18	N12	HN12	124.0°	124.8°
C18	N12	C19	111.9°	110.3°
HN12	N12	C19	124.0°	124.8°
N12	C19	C20	107.7°	108.1°
N12	C19	C11	130.9°	132.6°
C20	C19	C11	121.4°	119.3°
C19	C20	C8	117.0°	120.1°
C19	C11	C10	120.9°	120.0°
C19	C11	H11	119.5°	119.9°
C20	C8	H8	118.8°	120.1°
C20	C8	C9	122.3°	119.7°
H8	C8	C9	118.9°	120.1°
C8	C9	H9	120.4°	119.9°
C8	C9	C10	119.3°	120.2°
H9	C9	C10	120.4°	119.8°
C9	C10	H10	120.5°	119.7°
C9	C10	C11	119.1°	120.7°
H10	C10	C11	120.4°	119.7°
C10	C11	H11	119.5°	120.0°
C5	O24	HO24	109.5°	114.0°
O24	C5	C23	130.1°	125.5°
C5	C23	C16	133.8°	134.0°
C23	C16	C17	119.3°	120.3°
C23	C16	C15	133.4°	132.8°
C17	C16	C15	107.3°	106.9°
C16	C17	N13	108.6°	108.4°
C16	C15	C14	106.6°	106.4°
C16	C15	C4	134.1°	133.5°
C17	N13	HN13	125.1°	124.9°
C17	N13	C14	109.7°	110.2°
HN13	N13	C14	125.1°	124.9°
N13	C14	C1	131.4°	132.6°
N13	C14	C15	107.8°	108.1°
C1	C14	C15	120.8°	119.3°
C14	C1	C2	119.8°	120.0°
C14	C1	H1	120.1°	120.0°
C14	C15	C4	119.3°	120.1°
C15	C4	C3	119.7°	119.7°
C15	C4	H4	120.2°	120.2°
C3	C4	H4	120.2°	120.1°
C4	C3	C2	119.1°	120.2°
C4	C3	H3	120.5°	119.9°
C2	C3	H3	120.4°	119.9°
C3	C2	C1	121.3°	120.7°
C3	C2	H2	119.3°	119.6°
C1	C2	H2	119.3°	119.6°
C2	C1	H1	120.1°	120.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
HO27	O27	C25	O26	0.0°	0.0°
HO27	O27	C25	C7	177.9°	180.0°
O27	C25	O26	C7	177.9°	180.0°
O27	C25	C7	N6	80.4°	102.8°
O27	C25	C7	C22	99.3°	77.6°
O26	C25	C7	N6	101.6°	77.2°
O26	C25	C7	C22	78.7°	102.4°
C25	C7	N6	C22	179.7°	179.7°
C25	C7	N6	C5	179.7°	180.0°
C25	C7	N6	HN6	0.3°	0.0°
C25	C7	C22	C21	0.7°	0.1°
C25	C7	C22	C23	179.5°	180.0°
C7	N6	C5	HN6	180.0°	179.9°
N6	C7	C22	C21	179.6°	179.8°
N6	C7	C22	C23	0.2°	0.3°
C7	N6	C5	O24	179.9°	180.0°
C7	N6	C5	C23	0.2°	0.2°
C22	C7	N6	C5	0.0°	0.3°
C22	C7	N6	HN6	180.0°	179.8°
C7	C22	C21	C23	179.8°	179.9°
C7	C22	C21	C20	1.1°	0.1°
C7	C22	C21	C18	179.3°	179.9°
C7	C22	C23	C5	0.4°	0.2°
C7	C22	C23	C16	179.8°	179.9°
N6	C5	C23	C22	0.4°	0.0°
N6	C5	O24	C23	179.9°	179.7°
N6	C5	O24	HO24	49.4°	89.9°
N6	C5	C23	C16	179.9°	179.8°
HN6	N6	C5	O24	0.1°	0.1°
HN6	N6	C5	C23	179.8°	179.9°
C22	C21	C20	C18	179.6°	180.0°
C22	C21	C18	C17	0.6°	0.0°
C22	C21	C18	N12	179.8°	180.0°
C22	C21	C20	C19	179.9°	180.0°
C22	C21	C20	C8	0.4°	0.0°
C21	C22	C23	C5	179.5°	179.9°
C21	C22	C23	C16	0.3°	0.0°
C23	C22	C21	C20	178.6°	180.0°
C23	C22	C21	C18	0.9°	0.0°
C22	C23	C5	O24	179.8°	179.8°
C22	C23	C5	C16	179.8°	179.9°
C22	C23	C16	C17	0.5°	0.0°
C22	C23	C16	C15	179.2°	180.0°
C20	C21	C18	C17	179.0°	180.0°
C20	C21	C18	N12	0.5°	0.0°
C21	C20	C19	N12	0.1°	0.0°
C21	C20	C19	C8	179.6°	179.9°
C21	C20	C19	C11	179.8°	179.9°
C21	C20	C8	H8	0.5°	0.1°
C21	C20	C8	C9	179.5°	180.0°
C21	C18	C17	N12	179.4°	180.0°
C21	C18	N12	HN12	179.5°	180.0°
C21	C18	N12	C19	0.5°	0.0°
C18	C21	C20	C19	0.4°	0.0°
C18	C21	C20	C8	179.2°	180.0°
C21	C18	C17	C16	0.2°	0.0°
C21	C18	C17	N13	179.4°	180.0°
C17	C18	N12	HN12	1.0°	0.0°
C17	C18	N12	C19	179.0°	180.0°
C18	C17	C16	C23	0.7°	0.0°
C18	C17	C16	N13	179.4°	180.0°
C18	C17	C16	C15	179.1°	180.0°
C18	C17	N13	HN13	1.0°	0.1°
C18	C17	N13	C14	178.9°	180.0°
C18	N12	HN12	C19	180.0°	180.0°
C18	N12	C19	C20	0.3°	0.0°
C18	N12	C19	C11	179.5°	179.9°
N12	C18	C17	C16	179.3°	180.0°
N12	C18	C17	N13	0.0°	0.1°
HN12	N12	C19	C20	179.7°	180.0°
HN12	N12	C19	C11	0.6°	0.0°
N12	C19	C20	C11	179.7°	180.0°
N12	C19	C20	C8	179.6°	180.0°
N12	C19	C11	C10	179.5°	179.9°
N12	C19	C11	H11	0.5°	0.1°
C19	C20	C8	H8	180.0°	180.0°
C19	C20	C8	C9	0.0°	0.0°
C20	C19	C11	C10	0.2°	0.1°
C20	C19	C11	H11	179.9°	179.9°
C11	C19	C20	C8	0.2°	0.0°
C19	C11	C10	C9	0.0°	0.1°
C19	C11	C10	H10	180.0°	179.9°
C19	C11	C10	H11	180.0°	179.8°
C20	C8	H8	C9	180.0°	180.0°
C20	C8	C9	H9	179.8°	179.9°
C20	C8	C9	C10	0.2°	0.0°
H8	C8	C9	H9	0.2°	0.0°
H8	C8	C9	C10	179.8°	180.0°
C8	C9	H9	C10	180.0°	179.9°
C8	C9	C10	H10	179.8°	180.0°
C8	C9	C10	C11	0.2°	0.1°
H9	C9	C10	H10	0.2°	0.0°
H9	C9	C10	C11	179.8°	180.0°
C9	C10	H10	C11	180.0°	179.9°
C9	C10	C11	H11	179.9°	180.0°
H10	C10	C11	H11	0.1°	0.1°
O24	C5	C23	C16	0.0°	0.1°
HO24	O24	C5	C23	130.8°	89.8°
C5	C23	C16	C17	179.8°	179.8°
C5	C23	C16	C15	0.5°	0.1°
C23	C16	C17	C15	179.8°	180.0°
C23	C16	C17	N13	179.9°	180.0°
C23	C16	C15	C14	179.9°	179.9°
C23	C16	C15	C4	0.2°	0.0°
C16	C17	N13	HN13	179.6°	179.9°
C16	C17	N13	C14	0.4°	0.0°
C17	C16	C15	C14	0.2°	0.1°
C17	C16	C15	C4	179.5°	180.0°
C15	C16	C17	N13	0.3°	0.0°
C16	C15	C14	N13	0.1°	0.1°
C16	C15	C14	C1	179.7°	180.0°
C16	C15	C14	C4	179.8°	179.9°
C16	C15	C4	C3	179.4°	180.0°
C16	C15	C4	H4	0.6°	0.0°
C17	N13	HN13	C14	180.0°	179.9°
C17	N13	C14	C1	179.4°	180.0°
C17	N13	C14	C15	0.3°	0.1°
HN13	N13	C14	C1	0.5°	0.0°
HN13	N13	C14	C15	179.7°	179.9°
N13	C14	C1	C15	179.7°	179.9°
N13	C14	C15	C4	179.8°	180.0°
N13	C14	C1	C2	179.6°	179.9°
N13	C14	C1	H1	0.4°	0.0°
C1	C14	C15	C4	0.1°	0.0°
C14	C1	C2	C3	0.2°	0.1°
C14	C1	C2	H1	180.0°	179.8°
C14	C1	C2	H2	179.8°	179.9°
C14	C15	C4	C3	0.3°	0.1°
C14	C15	C4	H4	179.7°	179.9°
C15	C14	C1	C2	0.1°	0.0°
C15	C14	C1	H1	179.9°	179.9°
C15	C4	C3	H4	180.0°	180.0°
C15	C4	C3	C2	0.2°	0.0°
C15	C4	C3	H3	179.8°	180.0°
C4	C3	C2	H3	180.0°	179.9°
C4	C3	C2	C1	0.0°	0.0°
C4	C3	C2	H2	180.0°	180.0°
H4	C4	C3	C2	179.8°	180.0°
H4	C4	C3	H3	0.2°	0.1°
C3	C2	C1	H2	180.0°	180.0°
C3	C2	C1	H1	179.9°	179.9°
H3	C3	C2	C1	180.0°	179.9°
H3	C3	C2	H2	0.0°	0.1°
H2	C2	C1	H1	0.2°	0.1°

Definition date:	2007-09-06
Last modified:	2021-03-13
Release status:	REL
Processing site:	RCSB
Derived from:	2R0G