K7D

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O01	C02	doub	1.22Å	1.26Å
O03	C02	sing	1.35Å	1.25Å
C02	C04	sing	1.47Å	1.53Å
C05	C04	doub	1.38Å	1.40Å
C05	N06	sing	1.34Å	1.33Å
C04	C19	sing	1.47Å	1.38Å
N06	C07	sing	1.38Å	1.35Å
C19	O20	doub	1.22Å	1.19Å
C19	C18	sing	1.48Å	1.41Å
C13	C14	doub	1.38Å	1.39Å	Aromatic
C13	C12	sing	1.38Å	1.39Å	Aromatic
C07	C18	doub	1.40Å	1.38Å	Aromatic
C07	C08	sing	1.40Å	1.42Å	Aromatic
C14	C09	sing	1.39Å	1.39Å	Aromatic
C12	C11	doub	1.38Å	1.39Å	Aromatic
C18	C17	sing	1.40Å	1.41Å	Aromatic
C09	C08	sing	1.48Å	1.39Å
C09	C10	doub	1.39Å	1.39Å	Aromatic
C08	C15	doub	1.39Å	1.39Å	Aromatic
C11	C10	sing	1.38Å	1.39Å	Aromatic
C17	C16	doub	1.38Å	1.38Å	Aromatic
C15	C16	sing	1.39Å	1.39Å	Aromatic
C10	H1	sing	1.08Å	1.08Å
C13	H2	sing	1.08Å	1.08Å
C15	H3	sing	1.08Å	1.08Å
C17	H4	sing	1.08Å	1.08Å
C05	H6	sing	1.08Å	1.08Å
C11	H7	sing	1.08Å	1.08Å
C12	H8	sing	1.08Å	1.08Å
C14	H9	sing	1.08Å	1.08Å
C16	H10	sing	1.08Å	1.08Å
O03	H11	sing	0.97Å	0.95Å
N06	H5	sing	0.97Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O01	C02	O03	119.3°	120.1°
O01	C02	C04	119.7°	120.0°
O03	C02	C04	121.0°	120.0°
C02	O03	H11	109.5°	117.0°
C02	C04	C05	123.6°	120.6°
C02	C04	C19	117.9°	120.6°
C04	C05	N06	122.5°	122.2°
C05	C04	C19	118.5°	118.8°
C04	C05	H6	118.8°	118.9°
C05	N06	C07	120.0°	122.8°
N06	C05	H6	118.7°	118.9°
C05	N06	H5	120.0°	118.6°
C04	C19	O20	120.0°	121.4°
C04	C19	C18	118.3°	117.2°
N06	C07	C18	120.3°	120.3°
N06	C07	C08	120.6°	120.6°
C07	N06	H5	120.0°	118.5°
O20	C19	C18	121.8°	121.4°
C19	C18	C07	120.5°	118.6°
C19	C18	C17	118.6°	121.1°
C14	C13	C12	120.4°	120.1°
C13	C14	C09	120.0°	119.9°
C14	C13	H2	119.8°	120.0°
C13	C14	H9	120.0°	120.0°
C13	C12	C11	119.8°	120.3°
C12	C13	H2	119.8°	119.9°
C13	C12	H8	120.1°	119.9°
C18	C07	C08	119.1°	119.1°
C07	C18	C17	120.9°	120.3°
C07	C08	C09	123.4°	120.1°
C07	C08	C15	119.5°	119.8°
C14	C09	C08	120.9°	120.1°
C14	C09	C10	119.5°	119.7°
C09	C14	H9	120.0°	120.1°
C12	C11	C10	119.8°	120.1°
C12	C11	H7	120.1°	120.0°
C11	C12	H8	120.0°	119.9°
C18	C17	C16	119.8°	119.9°
C18	C17	H4	120.1°	120.0°
C08	C09	C10	119.5°	120.2°
C09	C08	C15	117.1°	120.1°
C09	C10	C11	120.5°	119.9°
C09	C10	H1	119.7°	120.1°
C08	C15	C16	120.9°	120.6°
C08	C15	H3	119.6°	119.8°
C11	C10	H1	119.7°	120.0°
C10	C11	H7	120.1°	119.9°
C17	C16	C15	119.9°	120.5°
C16	C17	H4	120.1°	120.1°
C17	C16	H10	120.1°	119.8°
C16	C15	H3	119.6°	119.7°
C15	C16	H10	120.1°	119.8°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O01	C02	O03	C04	179.8°	180.0°
O01	C02	C04	C05	95.3°	1.6°
O01	C02	C04	C19	84.5°	180.0°
O01	C02	O03	H11	0.0°	0.0°
O03	C02	C04	C05	84.5°	178.4°
O03	C02	C04	C19	95.7°	0.0°
C02	C04	C05	C19	179.8°	178.5°
C02	C04	C05	N06	180.0°	179.1°
C02	C04	C19	O20	0.1°	0.1°
C02	C04	C19	C18	180.0°	180.0°
C02	C04	C05	H6	0.0°	0.0°
C04	C02	O03	H11	179.8°	180.0°
C04	C05	N06	H6	180.0°	179.1°
C04	C05	N06	C07	0.1°	1.8°
C05	C04	C19	O20	179.7°	178.4°
C05	C04	C19	C18	0.2°	1.5°
C04	C05	N06	H5	179.9°	180.0°
N06	C05	C04	C19	0.2°	2.5°
C05	N06	C07	H5	180.0°	178.2°
C05	N06	C07	C18	0.0°	0.0°
C05	N06	C07	C08	180.0°	179.2°
C04	C19	O20	C18	179.8°	179.9°
C04	C19	C18	C07	0.1°	0.1°
C04	C19	C18	C17	180.0°	179.2°
C19	C04	C05	H6	179.8°	178.4°
N06	C07	C18	C19	0.0°	0.8°
N06	C07	C18	C08	180.0°	179.2°
N06	C07	C18	C17	179.9°	180.0°
N06	C07	C08	C09	0.3°	0.2°
N06	C07	C08	C15	180.0°	179.7°
C07	N06	C05	H6	179.9°	179.2°
O20	C19	C18	C07	179.8°	179.9°
O20	C19	C18	C17	0.2°	0.9°
C19	C18	C07	C17	180.0°	179.1°
C19	C18	C07	C08	179.9°	180.0°
C19	C18	C17	C16	179.9°	179.7°
C19	C18	C17	H4	0.1°	0.3°
C14	C13	C12	H2	180.0°	179.7°
C13	C14	C09	H9	180.0°	179.7°
C14	C13	C12	C11	0.2°	0.3°
C13	C14	C09	C08	179.2°	180.0°
C13	C14	C09	C10	0.9°	0.1°
C14	C13	C12	H8	179.9°	180.0°
C12	C13	C14	C09	0.4°	0.3°
C13	C12	C11	H8	180.0°	179.7°
C13	C12	C11	C10	0.2°	0.0°
C13	C12	C11	H7	179.8°	180.0°
C12	C13	C14	H9	179.6°	180.0°
C18	C07	C08	C09	179.7°	179.4°
C18	C07	C08	C15	0.0°	0.5°
C07	C18	C17	C16	0.1°	0.6°
C07	C18	C17	H4	179.9°	179.4°
C18	C07	N06	H5	180.0°	178.3°
C07	C08	C09	C14	84.3°	50.0°
C08	C07	C18	C17	0.1°	0.8°
C07	C08	C09	C15	179.7°	179.9°
C07	C08	C09	C10	97.3°	130.0°
C07	C08	C15	C16	0.1°	0.0°
C07	C08	C15	H3	179.9°	179.8°
C08	C07	N06	H5	0.0°	0.9°
C14	C09	C08	C10	178.3°	179.9°
C14	C09	C08	C15	96.0°	130.1°
C14	C09	C10	C11	0.8°	0.2°
C14	C09	C10	H1	179.1°	180.0°
C09	C14	C13	H2	179.6°	179.9°
C12	C11	C10	C09	0.3°	0.3°
C12	C11	C10	H7	180.0°	180.0°
C12	C11	C10	H1	179.7°	180.0°
C11	C12	C13	H2	179.9°	180.0°
C18	C17	C16	H4	180.0°	180.0°
C18	C17	C16	C15	0.1°	0.1°
C18	C17	C16	H10	179.9°	180.0°
C08	C09	C10	C11	179.2°	179.7°
C09	C08	C15	C16	179.7°	180.0°
C08	C09	C10	H1	0.8°	0.1°
C09	C08	C15	H3	0.2°	0.3°
C08	C09	C14	H9	0.8°	0.3°
C10	C09	C08	C15	82.4°	50.0°
C09	C10	C11	H1	180.0°	179.7°
C09	C10	C11	H7	179.7°	179.7°
C10	C09	C14	H9	179.1°	179.7°
C08	C15	C16	C17	0.0°	0.2°
C08	C15	C16	H3	180.0°	179.8°
C08	C15	C16	H10	180.0°	179.7°
C10	C11	C12	H8	179.8°	179.7°
C17	C16	C15	H10	180.0°	179.9°
C17	C16	C15	H3	179.9°	180.0°
C15	C16	C17	H4	179.9°	180.0°
H1	C10	C11	H7	0.3°	0.0°
H2	C13	C12	H8	0.1°	0.3°
H2	C13	C14	H9	0.4°	0.3°
H3	C15	C16	H10	0.0°	0.1°
H4	C17	C16	H10	0.1°	0.1°
H6	C05	N06	H5	0.1°	0.9°
H7	C11	C12	H8	0.2°	0.4°

Release date:	2019-11-06
Definition date:	2018-11-05
Last modified:	2019-11-01
Release status:	REL
Processing site:	RCSB
Derived from:	6MYZ