FI9

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N15	C16	sing	1.35Å	1.33Å
N15	C13	sing	1.35Å	1.35Å
C16	C10	doub	1.38Å	1.40Å
O14	C13	doub	1.22Å	1.17Å
C13	C12	sing	1.41Å	1.40Å
O09	C08	doub	1.22Å	1.20Å
C10	C08	sing	1.47Å	1.53Å
C10	C11	sing	1.42Å	1.39Å
C08	N05	sing	1.35Å	1.54Å
C12	C11	doub	1.36Å	1.41Å
C07	C06	sing	1.53Å	1.54Å
C07	C02	sing	1.53Å	1.49Å
N05	C04	sing	1.47Å	1.53Å
N05	C06	sing	1.47Å	1.52Å
C04	C03	sing	1.53Å	1.56Å
N01	C02	sing	1.47Å	1.51Å
C02	C03	sing	1.53Å	1.52Å
C02	H1	sing	1.09Å	1.10Å
C03	H2	sing	1.09Å	1.10Å
C03	H3	sing	1.09Å	1.10Å
C04	H4	sing	1.09Å	1.10Å
C04	H5	sing	1.09Å	1.10Å
C06	H6	sing	1.09Å	1.10Å
C06	H7	sing	1.09Å	1.10Å
C07	H8	sing	1.09Å	1.10Å
C07	H9	sing	1.09Å	1.10Å
C11	H10	sing	1.08Å	1.08Å
C12	H11	sing	1.08Å	1.08Å
C16	H13	sing	1.08Å	1.08Å
N01	H14	sing	1.01Å	1.00Å
N01	H15	sing	1.01Å	1.00Å
N15	H12	sing	0.97Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C16	N15	C13	120.4°	121.0°
N15	C16	C10	121.3°	120.5°
N15	C16	H13	119.4°	119.7°
C16	N15	H12	119.8°	119.5°
N15	C13	O14	119.5°	119.7°
N15	C13	C12	121.4°	120.5°
C13	N15	H12	119.8°	119.4°
C16	C10	C08	117.4°	120.3°
C16	C10	C11	119.8°	119.4°
C10	C16	H13	119.3°	119.8°
O14	C13	C12	119.1°	119.7°
C13	C12	C11	118.9°	119.5°
C13	C12	H11	120.6°	120.3°
O09	C08	C10	116.4°	120.0°
O09	C08	N05	117.7°	120.0°
C08	C10	C11	122.7°	120.3°
C10	C08	N05	125.8°	120.0°
C10	C11	C12	118.1°	119.0°
C10	C11	H10	120.9°	120.5°
C08	N05	C04	122.0°	120.6°
C08	N05	C06	126.4°	120.6°
C12	C11	H10	121.0°	120.4°
C11	C12	H11	120.6°	120.3°
C06	C07	C02	107.8°	109.3°
C07	C06	N05	113.1°	108.8°
C07	C06	H6	108.6°	109.6°
C07	C06	H7	108.6°	109.6°
C06	C07	H8	109.9°	109.4°
C06	C07	H9	109.9°	109.5°
C07	C02	N01	107.7°	109.4°
C07	C02	C03	113.0°	109.5°
C07	C02	H1	109.0°	109.5°
C02	C07	H8	109.9°	109.5°
C02	C07	H9	109.9°	109.5°
C04	N05	C06	111.6°	118.7°
N05	C04	C03	118.8°	108.8°
N05	C04	H4	107.1°	109.6°
N05	C04	H5	107.1°	109.7°
N05	C06	H6	108.6°	109.6°
N05	C06	H7	108.6°	109.7°
C04	C03	C02	117.7°	109.3°
C04	C03	H2	107.4°	109.5°
C04	C03	H3	107.4°	109.5°
C03	C04	H4	107.1°	109.6°
C03	C04	H5	107.1°	109.6°
N01	C02	C03	109.7°	109.4°
N01	C02	H1	108.7°	109.5°
C02	N01	H14	109.5°	110.9°
C02	N01	H15	109.4°	111.0°
C03	C02	H1	108.7°	109.4°
C02	C03	H2	107.4°	109.5°
C02	C03	H3	107.4°	109.5°
H2	C03	H3	109.5°	109.5°
H4	C04	H5	109.5°	109.6°
H6	C06	H7	109.5°	109.6°
H8	C07	H9	109.5°	109.5°
H14	N01	H15	109.5°	111.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C16	N15	C13	H12	180.0°	179.4°
N15	C16	C10	H13	180.0°	179.8°
C16	N15	C13	O14	179.8°	179.8°
C16	N15	C13	C12	0.0°	0.2°
N15	C16	C10	C08	179.7°	179.7°
N15	C16	C10	C11	1.4°	0.5°
C13	N15	C16	C10	0.6°	0.5°
N15	C13	O14	C12	179.8°	180.0°
N15	C13	C12	C11	0.1°	0.1°
N15	C13	C12	H11	179.9°	180.0°
C13	N15	C16	H13	179.4°	179.7°
C16	C10	C08	O09	20.8°	99.4°
C16	C10	C08	C11	178.2°	179.8°
C16	C10	C08	N05	158.8°	80.5°
C16	C10	C11	C12	1.5°	0.2°
C16	C10	C11	H10	178.5°	179.8°
C10	C16	N15	H12	179.4°	179.9°
O14	C13	C12	C11	179.6°	179.9°
O14	C13	C12	H11	0.3°	0.0°
O14	C13	N15	H12	0.2°	0.3°
C13	C12	C11	C10	0.9°	0.1°
C13	C12	C11	H11	180.0°	179.9°
C13	C12	C11	H10	179.1°	180.0°
C12	C13	N15	H12	180.0°	179.7°
O09	C08	C10	N05	179.6°	180.0°
O09	C08	C10	C11	157.5°	80.8°
O09	C08	N05	C04	0.7°	174.8°
O09	C08	N05	C06	179.4°	5.3°
C08	C10	C11	C12	179.7°	180.0°
C10	C08	N05	C04	179.7°	5.2°
C10	C08	N05	C06	0.2°	174.8°
C08	C10	C11	H10	0.3°	0.0°
C08	C10	C16	H13	0.3°	0.1°
C11	C10	C08	N05	22.9°	99.2°
C10	C11	C12	H10	180.0°	179.9°
C10	C11	C12	H11	179.2°	180.0°
C11	C10	C16	H13	178.6°	179.7°
C08	N05	C06	C07	144.5°	126.4°
C08	N05	C04	C06	179.9°	180.0°
C08	N05	C04	C03	168.8°	126.4°
C08	N05	C04	H4	47.5°	6.6°
C08	N05	C04	H5	69.9°	113.7°
C08	N05	C06	H6	94.9°	113.8°
C08	N05	C06	H7	24.0°	6.5°
C06	C07	C02	H8	119.8°	119.9°
C06	C07	C02	H9	119.7°	120.0°
C07	C06	N05	C04	35.6°	53.6°
C07	C06	N05	H6	120.5°	119.8°
C07	C06	N05	H7	120.5°	119.9°
C06	C07	C02	N01	174.0°	178.6°
C06	C07	C02	C03	52.7°	61.4°
C06	C07	C02	H1	68.2°	58.6°
C07	C06	H6	H7	118.3°	120.3°
C06	C07	H8	H9	120.8°	120.1°
C02	C07	C06	N05	70.2°	54.6°
C07	C02	C03	C04	7.6°	61.4°
C07	C02	N01	C03	123.4°	120.0°
C07	C02	N01	H1	117.9°	120.1°
C07	C02	C03	H1	121.1°	120.1°
C07	C02	C03	H2	128.8°	58.5°
C07	C02	C03	H3	113.6°	178.7°
C02	C07	C06	H6	50.3°	65.1°
C02	C07	C06	H7	169.2°	174.6°
C02	C07	H8	H9	120.7°	120.1°
C07	C02	N01	H14	180.0°	60.0°
C07	C02	N01	H15	60.0°	176.1°
N05	C04	C03	H4	121.3°	119.7°
N05	C04	C03	H5	121.3°	120.0°
N05	C04	C03	C02	26.5°	54.7°
N05	C04	C03	H2	94.7°	65.3°
N05	C04	C03	H3	147.6°	174.6°
N05	C04	H4	H5	115.8°	120.4°
C04	N05	C06	H6	84.9°	66.2°
C04	N05	C06	H7	156.1°	173.5°
C06	N05	C04	C03	11.1°	53.6°
C06	N05	C04	H4	132.4°	173.4°
C06	N05	C04	H5	110.2°	66.3°
N05	C06	H6	H7	118.3°	120.4°
N05	C06	C07	H8	49.5°	174.6°
N05	C06	C07	H9	170.0°	65.4°
C04	C03	C02	N01	127.8°	178.6°
C04	C03	C02	H2	121.2°	119.9°
C04	C03	C02	H3	121.2°	119.9°
C04	C03	C02	H1	113.5°	58.7°
C04	C03	H2	H3	116.3°	120.1°
C03	C04	H4	H5	115.8°	120.3°
N01	C02	C03	H1	118.7°	120.0°
N01	C02	C03	H2	111.0°	61.4°
N01	C02	C03	H3	6.7°	58.7°
N01	C02	C07	H8	54.3°	58.7°
N01	C02	C07	H9	66.2°	61.4°
C02	N01	H14	H15	120.0°	123.9°
C02	C03	H2	H3	116.2°	120.1°
C02	C03	C04	H4	147.8°	174.4°
C02	C03	C04	H5	94.8°	65.3°
C03	C02	C07	H8	67.1°	178.7°
C03	C02	C07	H9	172.4°	58.6°
C03	C02	N01	H14	56.6°	180.0°
C03	C02	N01	H15	63.4°	56.1°
H1	C02	C03	H2	7.7°	178.6°
H1	C02	C03	H3	125.4°	61.3°
H1	C02	C07	H8	172.0°	61.3°
H1	C02	C07	H9	51.5°	178.6°
H1	C02	N01	H14	62.1°	60.1°
H1	C02	N01	H15	177.9°	63.8°
H2	C03	C04	H4	26.6°	54.4°
H2	C03	C04	H5	144.0°	174.7°
H3	C03	C04	H4	91.0°	65.6°
H3	C03	C04	H5	26.3°	54.6°
H6	C06	C07	H8	170.1°	54.8°
H6	C06	C07	H9	69.4°	174.9°
H7	C06	C07	H8	71.0°	65.5°
H7	C06	C07	H9	49.5°	54.6°
H10	C11	C12	H11	0.8°	0.1°
H13	C16	N15	H12	0.7°	0.3°

Release date:	2022-09-28
Definition date:	2022-01-24
Last modified:	2022-09-23
Release status:	REL
Processing site:	PDBE
Derived from:	7QVV