5OD

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C23	C12	sing	1.53Å	1.55Å
C14	C13	sing	1.53Å	1.55Å
C14	N9	sing	1.47Å	1.48Å
C13	C12	sing	1.53Å	1.57Å
N9	C10	sing	1.47Å	1.46Å
N9	C4	sing	1.39Å	1.37Å
C12	C11	sing	1.53Å	1.58Å
C12	N22	sing	1.47Å	1.48Å
C10	C11	sing	1.53Å	1.56Å
C3	C4	doub	1.39Å	1.41Å	Aromatic
C3	N2	sing	1.32Å	1.34Å	Aromatic
C4	N5	sing	1.33Å	1.37Å	Aromatic
N2	C1	doub	1.33Å	1.36Å	Aromatic
N5	C6	doub	1.33Å	1.36Å	Aromatic
C19	C18	doub	1.38Å	1.41Å	Aromatic
C19	C8	sing	1.39Å	1.42Å	Aromatic
C1	C6	sing	1.40Å	1.42Å	Aromatic
C1	C8	sing	1.48Å	1.49Å
C18	C17	sing	1.38Å	1.41Å	Aromatic
C6	N7	sing	1.39Å	1.35Å
C8	C15	doub	1.40Å	1.40Å	Aromatic
C17	C16	doub	1.38Å	1.41Å	Aromatic
C15	C16	sing	1.38Å	1.40Å	Aromatic
C15	CL1	sing	1.74Å	1.73Å
C16	CL2	sing	1.74Å	1.75Å
C3	H1	sing	1.08Å	1.08Å
C11	H2	sing	1.09Å	1.10Å
C11	H3	sing	1.09Å	1.10Å
C13	H4	sing	1.09Å	1.10Å
C13	H5	sing	1.09Å	1.10Å
C14	H6	sing	1.09Å	1.10Å
C14	H7	sing	1.09Å	1.10Å
C17	H8	sing	1.08Å	1.08Å
C18	H9	sing	1.08Å	1.08Å
C19	H10	sing	1.08Å	1.08Å
C23	H11	sing	1.09Å	1.10Å
C23	H12	sing	1.09Å	1.10Å
C23	H13	sing	1.09Å	1.10Å
N7	H14	sing	0.97Å	1.00Å
N7	H15	sing	0.97Å	1.00Å
C10	H16	sing	1.09Å	1.10Å
C10	H17	sing	1.09Å	1.10Å
N22	H18	sing	1.01Å	1.00Å
N22	H19	sing	1.01Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C23	C12	C13	110.2°	109.5°
C23	C12	C11	110.8°	109.5°
C23	C12	N22	106.0°	109.5°
C12	C23	H11	109.5°	109.5°
C12	C23	H12	109.5°	109.4°
C12	C23	H13	109.4°	109.4°
C13	C14	N9	107.5°	109.5°
C14	C13	C12	114.1°	109.3°
C14	C13	H4	108.3°	109.5°
C14	C13	H5	108.3°	109.5°
C13	C14	H6	110.0°	109.5°
C13	C14	H7	110.0°	109.5°
C14	N9	C10	117.7°	111.2°
C14	N9	C4	120.6°	111.0°
N9	C14	H6	110.0°	109.4°
N9	C14	H7	110.0°	109.4°
C13	C12	C11	110.3°	109.1°
C13	C12	N22	110.4°	109.5°
C12	C13	H4	108.3°	109.5°
C12	C13	H5	108.3°	109.5°
C10	N9	C4	121.7°	111.0°
N9	C10	C11	107.4°	109.5°
N9	C10	H16	110.0°	109.5°
N9	C10	H17	110.0°	109.4°
N9	C4	C3	120.7°	120.0°
N9	C4	N5	120.8°	119.9°
C11	C12	N22	109.1°	109.6°
C12	C11	C10	112.5°	109.3°
C12	C11	H2	108.7°	109.6°
C12	C11	H3	108.7°	109.5°
C12	N22	H18	109.5°	111.1°
C12	N22	H19	109.5°	111.0°
C10	C11	H2	108.7°	109.5°
C10	C11	H3	108.7°	109.5°
C11	C10	H16	110.0°	109.6°
C11	C10	H17	110.0°	109.5°
C4	C3	N2	120.8°	120.2°
C3	C4	N5	118.4°	120.1°
C4	C3	H1	119.6°	119.9°
C3	N2	C1	120.6°	120.1°
N2	C3	H1	119.6°	119.9°
C4	N5	C6	121.5°	119.9°
N2	C1	C6	119.6°	119.9°
N2	C1	C8	114.8°	120.1°
N5	C6	C1	119.0°	119.8°
N5	C6	N7	117.4°	120.1°
C18	C19	C8	120.5°	119.9°
C19	C18	C17	119.5°	120.1°
C19	C18	H9	120.3°	119.9°
C18	C19	H10	119.7°	120.0°
C19	C8	C1	118.8°	120.1°
C19	C8	C15	119.4°	119.7°
C8	C19	H10	119.7°	120.0°
C6	C1	C8	125.4°	120.1°
C1	C6	N7	123.7°	120.1°
C1	C8	C15	121.8°	120.1°
C18	C17	C16	119.6°	120.3°
C18	C17	H8	120.2°	119.9°
C17	C18	H9	120.2°	120.0°
C6	N7	H14	109.5°	120.0°
C6	N7	H15	109.5°	120.0°
C8	C15	C16	120.4°	119.8°
C8	C15	CL1	120.3°	120.1°
C17	C16	C15	120.5°	120.1°
C17	C16	CL2	120.8°	120.0°
C16	C17	H8	120.2°	119.8°
C16	C15	CL1	119.2°	120.1°
C15	C16	CL2	118.7°	120.0°
H2	C11	H3	109.5°	109.5°
H4	C13	H5	109.5°	109.5°
H6	C14	H7	109.4°	109.5°
H11	C23	H12	109.5°	109.5°
H11	C23	H13	109.5°	109.5°
H12	C23	H13	109.5°	109.5°
H14	N7	H15	109.5°	120.0°
H16	C10	H17	109.5°	109.5°
H18	N22	H19	109.4°	111.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C23	C12	C13	C14	74.7°	177.6°
C23	C12	C13	C11	122.7°	119.9°
C23	C12	C13	N22	116.7°	120.2°
C23	C12	C11	N22	116.3°	120.2°
C23	C12	C11	C10	73.4°	177.6°
C23	C12	C11	H2	47.0°	57.7°
C23	C12	C11	H3	166.1°	62.4°
C23	C12	C13	H4	46.0°	62.5°
C23	C12	C13	H5	164.6°	57.6°
C12	C23	H11	H12	120.0°	120.0°
C12	C23	H11	H13	120.0°	120.0°
C12	C23	H12	H13	119.9°	119.9°
C23	C12	N22	H18	180.0°	59.9°
C23	C12	N22	H19	60.0°	176.2°
C13	C14	N9	H6	119.7°	120.0°
C13	C14	N9	H7	119.7°	120.0°
C14	C13	C12	H4	120.7°	119.9°
C14	C13	C12	H5	120.7°	120.0°
C13	C14	N9	C10	60.9°	61.7°
C13	C14	N9	C4	117.3°	174.2°
C14	C13	C12	C11	47.9°	57.7°
C14	C13	C12	N22	168.5°	62.3°
C14	C13	H4	H5	117.9°	120.1°
C13	C14	H6	H7	120.9°	120.0°
N9	C14	C13	C12	50.9°	59.2°
C14	N9	C10	C4	178.2°	124.1°
C14	N9	C10	C11	62.7°	61.7°
C14	N9	C4	C3	4.9°	180.0°
C14	N9	C4	N5	171.0°	0.3°
N9	C14	C13	H4	171.6°	179.1°
N9	C14	C13	H5	69.7°	60.8°
N9	C14	H6	H7	120.9°	119.9°
C14	N9	C10	H16	177.7°	178.2°
C14	N9	C10	H17	57.0°	58.3°
C13	C12	C11	N22	121.4°	119.9°
C13	C12	C11	C10	48.9°	57.7°
C13	C12	C11	H2	169.3°	62.2°
C13	C12	C11	H3	71.5°	177.6°
C12	C13	H4	H5	117.9°	120.1°
C12	C13	C14	H6	170.6°	60.8°
C12	C13	C14	H7	68.8°	179.1°
C13	C12	C23	H11	180.0°	59.7°
C13	C12	C23	H12	60.0°	60.3°
C13	C12	C23	H13	60.0°	179.7°
C13	C12	N22	H18	60.7°	60.3°
C13	C12	N22	H19	179.3°	63.7°
N9	C10	C11	C12	53.9°	59.2°
N9	C10	C11	H16	119.7°	120.0°
N9	C10	C11	H17	119.7°	119.9°
C10	N9	C4	C3	177.0°	55.8°
C10	N9	C4	N5	7.1°	124.0°
N9	C10	C11	H2	174.4°	60.8°
N9	C10	C11	H3	66.5°	179.2°
C10	N9	C14	H6	179.4°	58.3°
C10	N9	C14	H7	58.8°	178.3°
N9	C10	H16	H17	120.9°	119.9°
C4	N9	C10	C11	115.5°	174.2°
N9	C4	C3	N5	176.0°	179.7°
N9	C4	C3	N2	179.0°	180.0°
N9	C4	N5	C6	179.6°	179.8°
N9	C4	C3	H1	1.0°	0.3°
C4	N9	C14	H6	2.4°	65.8°
C4	N9	C14	H7	123.0°	54.2°
C4	N9	C10	H16	4.2°	54.1°
C4	N9	C10	H17	124.8°	65.8°
C12	C11	C10	H2	120.4°	120.0°
C12	C11	C10	H3	120.5°	120.0°
C12	C11	H2	H3	118.6°	120.1°
C11	C12	C13	H4	168.6°	177.6°
C11	C12	C13	H5	72.7°	62.3°
C11	C12	C23	H11	57.6°	60.0°
C11	C12	C23	H12	62.4°	180.0°
C11	C12	C23	H13	177.6°	60.1°
C12	C11	C10	H16	173.6°	179.2°
C12	C11	C10	H17	65.7°	60.7°
C11	C12	N22	H18	60.7°	180.0°
C11	C12	N22	H19	59.3°	56.0°
N22	C12	C11	C10	170.3°	62.2°
N22	C12	C11	H2	69.3°	177.8°
N22	C12	C11	H3	49.8°	57.7°
N22	C12	C13	H4	70.8°	57.7°
N22	C12	C13	H5	47.9°	177.8°
N22	C12	C23	H11	60.6°	179.9°
N22	C12	C23	H12	179.4°	59.8°
N22	C12	C23	H13	59.4°	60.1°
C12	N22	H18	H19	120.0°	124.0°
C10	C11	H2	H3	118.6°	120.0°
C11	C10	H16	H17	121.0°	120.1°
C4	C3	N2	H1	180.0°	179.8°
C4	C3	N2	C1	4.6°	0.0°
C3	C4	N5	C6	3.6°	0.5°
N2	C3	C4	N5	5.0°	0.3°
C3	N2	C1	C6	2.7°	0.0°
C3	N2	C1	C8	178.4°	179.7°
C4	N5	C6	C1	1.8°	0.5°
C4	N5	C6	N7	178.0°	179.5°
N5	C4	C3	H1	175.0°	180.0°
N2	C1	C6	N5	1.3°	0.2°
N2	C1	C8	C19	64.7°	128.7°
N2	C1	C6	C8	175.1°	179.8°
N2	C1	C6	N7	178.5°	179.8°
N2	C1	C8	C15	115.6°	51.8°
C1	N2	C3	H1	175.4°	179.7°
N5	C6	C1	N7	179.8°	180.0°
N5	C6	C1	C8	176.4°	180.0°
N5	C6	N7	H14	0.0°	171.9°
N5	C6	N7	H15	120.0°	8.0°
C18	C19	C8	H10	180.0°	179.8°
C18	C19	C8	C1	179.3°	180.0°
C19	C18	C17	H9	180.0°	180.0°
C18	C19	C8	C15	0.4°	0.5°
C19	C18	C17	C16	4.2°	0.0°
C19	C18	C17	H8	175.8°	180.0°
C19	C8	C1	C6	110.6°	51.6°
C19	C8	C1	C15	179.7°	179.6°
C8	C19	C18	C17	3.3°	0.2°
C19	C8	C15	C16	1.7°	0.5°
C19	C8	C15	CL1	177.7°	179.8°
C8	C19	C18	H9	176.7°	179.8°
C6	C1	C8	C15	69.1°	128.0°
C1	C6	N7	H14	179.7°	8.1°
C1	C6	N7	H15	60.2°	172.0°
C8	C1	C6	N7	3.4°	0.0°
C1	C8	C15	C16	178.6°	180.0°
C1	C8	C15	CL1	2.6°	0.3°
C1	C8	C19	H10	0.7°	0.2°
C18	C17	C16	H8	180.0°	180.0°
C18	C17	C16	C15	2.2°	0.0°
C18	C17	C16	CL2	179.8°	180.0°
C17	C18	C19	H10	176.6°	180.0°
C6	N7	H14	H15	120.0°	179.9°
C8	C15	C16	C17	0.8°	0.2°
C8	C15	C16	CL1	176.0°	179.7°
C8	C15	C16	CL2	177.2°	179.8°
C15	C8	C19	H10	179.6°	179.7°
C17	C16	C15	CL2	178.0°	180.0°
C17	C16	C15	CL1	176.8°	180.0°
C16	C17	C18	H9	175.8°	180.0°
C15	C16	C17	H8	177.8°	180.0°
CL1	C15	C16	CL2	1.2°	0.0°
CL2	C16	C17	H8	0.2°	0.0°
H2	C11	C10	H16	66.0°	59.2°
H2	C11	C10	H17	54.7°	179.3°
H3	C11	C10	H16	53.1°	60.8°
H3	C11	C10	H17	173.8°	59.3°
H4	C13	C14	H6	68.7°	59.2°
H4	C13	C14	H7	51.9°	60.9°
H5	C13	C14	H6	50.0°	179.2°
H5	C13	C14	H7	170.5°	59.1°
H8	C17	C18	H9	4.2°	0.0°
H9	C18	C19	H10	3.4°	0.0°
H11	C23	H12	H13	120.0°	120.1°

Release date:	2016-06-29
Definition date:	2015-10-29
Last modified:	2020-06-17
Release status:	REL
Processing site:	RCSB
Derived from:	5EHR