05U

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C17	C16	sing	1.53Å	1.56Å
C17	C23	sing	1.53Å	1.52Å
C17	C18	sing	1.53Å	1.52Å
C16	O6	sing	1.43Å	1.44Å
C16	C11	sing	1.53Å	1.54Å
C12	C13	sing	1.53Å	1.53Å
C12	C11	sing	1.53Å	1.54Å
C13	C14	sing	1.53Å	1.52Å
C13	C15	sing	1.53Å	1.52Å
C11	N3	sing	1.47Å	1.45Å
N3	H33	sing	1.01Å	1.00Å
C11	H34	sing	1.09Å	1.10Å
C12	H35	sing	1.09Å	1.10Å
C12	H36	sing	1.09Å	1.10Å
C13	H37	sing	1.09Å	1.10Å
C15	H38	sing	1.09Å	1.10Å
C15	H39	sing	1.09Å	1.10Å
C15	H40	sing	1.09Å	1.10Å
C14	H41	sing	1.09Å	1.10Å
C14	H42	sing	1.09Å	1.10Å
C14	H43	sing	1.09Å	1.10Å
C16	H44	sing	1.09Å	1.10Å
O6	H45	sing	0.97Å	0.95Å
C17	H46	sing	1.09Å	1.10Å
C23	H47	sing	1.09Å	1.10Å
C23	H48	sing	1.09Å	1.10Å
C23	H49	sing	1.09Å	1.10Å
C18	H50	sing	1.09Å	1.10Å
C18	H51	sing	1.09Å	1.10Å
C18	H52	sing	1.09Å	1.10Å
N3	H2	sing	1.01Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C16	C17	C23	111.1°	109.5°
C16	C17	C18	110.7°	109.5°
C17	C16	O6	108.9°	109.4°
C17	C16	C11	117.6°	109.5°
C17	C16	H44	106.9°	109.5°
C16	C17	H46	109.6°	109.4°
C23	C17	C18	105.4°	109.5°
C23	C17	H46	110.1°	109.5°
C17	C23	H47	109.5°	109.5°
C17	C23	H48	109.5°	109.5°
C17	C23	H49	109.5°	109.5°
C18	C17	H46	110.0°	109.5°
C17	C18	H50	109.5°	109.5°
C17	C18	H51	109.5°	109.5°
C17	C18	H52	109.5°	109.4°
O6	C16	C11	107.8°	109.5°
O6	C16	H44	108.3°	109.5°
C16	O6	H45	109.5°	114.0°
C16	C11	C12	110.5°	109.5°
C16	C11	N3	116.5°	109.5°
C16	C11	H34	108.4°	109.5°
C11	C16	H44	107.0°	109.5°
C13	C12	C11	118.4°	109.5°
C12	C13	C14	110.2°	109.4°
C12	C13	C15	115.0°	109.5°
C13	C12	H35	107.2°	109.4°
C13	C12	H36	107.2°	109.5°
C12	C13	H37	107.5°	109.5°
C12	C11	N3	102.9°	109.5°
C12	C11	H34	108.5°	109.5°
C11	C12	H35	107.2°	109.5°
C11	C12	H36	107.2°	109.5°
C14	C13	C15	108.7°	109.5°
C14	C13	H37	107.6°	109.4°
C13	C14	H41	109.5°	109.5°
C13	C14	H42	109.5°	109.5°
C13	C14	H43	109.5°	109.5°
C15	C13	H37	107.6°	109.5°
C13	C15	H38	109.5°	109.5°
C13	C15	H39	109.5°	109.5°
C13	C15	H40	109.5°	109.5°
C11	N3	H33	109.5°	111.0°
N3	C11	H34	109.6°	109.5°
C11	N3	H2	109.4°	111.0°
H33	N3	H2	109.5°	110.9°
H35	C12	H36	109.5°	109.5°
H38	C15	H39	109.5°	109.5°
H38	C15	H40	109.5°	109.4°
H39	C15	H40	109.4°	109.5°
H41	C14	H42	109.5°	109.5°
H41	C14	H43	109.5°	109.5°
H42	C14	H43	109.4°	109.4°
H47	C23	H48	109.5°	109.4°
H47	C23	H49	109.4°	109.4°
H48	C23	H49	109.4°	109.5°
H50	C18	H51	109.5°	109.5°
H50	C18	H52	109.5°	109.5°
H51	C18	H52	109.4°	109.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C16	C17	C23	C18	119.9°	120.0°
C16	C17	C23	H46	121.6°	120.0°
C16	C17	C18	H46	121.2°	119.9°
C17	C16	O6	C11	128.7°	120.0°
C17	C16	O6	H44	115.9°	119.9°
C17	C16	C11	H44	120.2°	120.0°
C17	C16	C11	C12	164.5°	180.0°
C17	C16	C11	N3	78.5°	60.0°
C17	C16	C11	H34	45.7°	60.0°
C17	C16	O6	H45	180.0°	60.0°
C16	C17	C23	H47	180.0°	60.0°
C16	C17	C23	H48	60.0°	180.0°
C16	C17	C23	H49	60.0°	60.0°
C16	C17	C18	H50	180.0°	60.0°
C16	C17	C18	H51	60.0°	180.0°
C16	C17	C18	H52	60.0°	60.0°
C23	C17	C18	H46	118.6°	120.1°
C23	C17	C16	O6	148.3°	180.0°
C23	C17	C16	C11	25.3°	60.0°
C23	C17	C16	H44	95.0°	60.0°
C17	C23	H47	H48	120.0°	120.0°
C17	C23	H47	H49	120.0°	120.0°
C17	C23	H48	H49	120.0°	120.0°
C23	C17	C18	H50	59.8°	180.0°
C23	C17	C18	H51	179.9°	60.0°
C23	C17	C18	H52	60.2°	60.0°
C18	C17	C16	O6	31.6°	60.0°
C18	C17	C16	C11	91.4°	180.0°
C18	C17	C16	H44	148.3°	60.0°
C18	C17	C23	H47	60.1°	60.0°
C18	C17	C23	H48	59.9°	60.0°
C18	C17	C23	H49	179.9°	180.0°
C17	C18	H50	H51	120.0°	120.0°
C17	C18	H50	H52	120.0°	120.0°
C17	C18	H51	H52	120.0°	119.9°
O6	C16	C11	H44	116.3°	120.0°
O6	C16	C11	C12	72.0°	60.0°
O6	C16	C11	N3	45.0°	60.0°
O6	C16	C11	H34	169.2°	180.0°
O6	C16	C17	H46	89.9°	60.0°
C16	C11	C12	C13	130.0°	176.7°
C16	C11	C12	N3	125.1°	120.0°
C16	C11	C12	H34	118.8°	120.0°
C16	C11	N3	H34	123.6°	120.0°
C16	C11	N3	H33	180.0°	63.9°
C16	C11	C12	H35	8.7°	63.4°
C16	C11	C12	H36	108.7°	56.6°
C11	C16	O6	H45	51.3°	60.0°
C11	C16	C17	H46	147.1°	60.0°
C16	C11	N3	H2	60.0°	60.0°
C13	C12	C11	H35	121.3°	119.9°
C13	C12	C11	H36	121.3°	120.0°
C12	C13	C14	C15	126.8°	120.0°
C12	C13	C14	H37	116.9°	120.0°
C12	C13	C15	H37	119.8°	120.1°
C13	C12	C11	N3	104.9°	63.3°
C13	C12	C11	H34	11.2°	56.7°
C13	C12	H35	H36	115.9°	120.0°
C12	C13	C15	H38	180.0°	177.1°
C12	C13	C15	H39	60.0°	62.9°
C12	C13	C15	H40	60.0°	57.2°
C12	C13	C14	H41	180.0°	60.0°
C12	C13	C14	H42	60.0°	180.0°
C12	C13	C14	H43	60.0°	60.0°
C11	C12	C13	C14	168.8°	65.9°
C11	C12	C13	C15	45.6°	174.2°
C12	C11	N3	H34	115.3°	120.0°
C12	C11	N3	H33	58.9°	176.1°
C11	C12	H35	H36	115.9°	120.0°
C11	C12	C13	H37	74.2°	54.1°
C12	C11	C16	H44	44.3°	60.0°
C12	C11	N3	H2	178.9°	60.0°
C14	C13	C15	H37	116.3°	120.0°
C14	C13	C12	H35	69.9°	174.2°
C14	C13	C12	H36	47.5°	54.2°
C14	C13	C15	H38	56.0°	57.2°
C14	C13	C15	H39	176.0°	177.2°
C14	C13	C15	H40	64.0°	62.8°
C13	C14	H41	H42	120.0°	120.0°
C13	C14	H41	H43	120.0°	120.0°
C13	C14	H42	H43	120.0°	120.0°
C15	C13	C12	H35	166.9°	54.2°
C15	C13	C12	H36	75.7°	65.8°
C13	C15	H38	H39	120.0°	120.0°
C13	C15	H38	H40	120.0°	120.0°
C13	C15	H39	H40	120.0°	120.0°
C15	C13	C14	H41	53.2°	180.0°
C15	C13	C14	H42	66.9°	60.0°
C15	C13	C14	H43	173.2°	60.0°
C11	N3	H33	H2	120.0°	123.9°
N3	C11	C12	H35	133.9°	56.6°
N3	C11	C12	H36	16.4°	176.6°
N3	C11	C16	H44	161.3°	180.0°
H33	N3	C11	H34	56.4°	56.1°
H34	C11	C12	H35	110.0°	176.6°
H34	C11	C12	H36	132.5°	63.3°
H34	C11	C16	H44	74.5°	60.0°
H34	C11	N3	H2	63.6°	180.0°
H35	C12	C13	H37	47.0°	65.9°
H36	C12	C13	H37	164.5°	174.1°
H37	C13	C15	H38	60.2°	62.8°
H37	C13	C15	H39	59.8°	57.2°
H37	C13	C15	H40	179.7°	177.2°
H37	C13	C14	H41	63.1°	60.0°
H37	C13	C14	H42	176.9°	60.0°
H37	C13	C14	H43	56.9°	180.0°
H38	C15	H39	H40	120.0°	120.0°
H41	C14	H42	H43	120.0°	120.0°
H44	C16	O6	H45	64.1°	180.0°
H44	C16	C17	H46	26.9°	180.0°
H46	C17	C23	H47	58.4°	179.9°
H46	C17	C23	H48	178.4°	60.1°
H46	C17	C23	H49	61.6°	60.0°
H46	C17	C18	H50	58.8°	59.9°
H46	C17	C18	H51	61.3°	60.1°
H46	C17	C18	H52	178.8°	180.0°
H47	C23	H48	H49	120.0°	120.0°
H50	C18	H51	H52	120.0°	120.0°

Release date:	2014-01-29
Definition date:	2012-11-01
Last modified:	2014-01-24
Release status:	REL
Processing site:	RCSB
Derived from:	4HNP