3RB

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C19	C9	sing	1.51Å	1.53Å
C10	C9	doub	1.36Å	1.39Å
C10	C11	sing	1.40Å	1.47Å
C9	C8	sing	1.41Å	1.47Å
C12	C11	doub	1.36Å	1.39Å
C12	C13	sing	1.40Å	1.47Å
C14	C13	doub	1.36Å	1.40Å
C14	C15	sing	1.41Å	1.46Å
C13	C20	sing	1.51Å	1.53Å
O2	C15	doub	1.22Å	1.25Å
C15	O1	sing	1.35Å	1.25Å
C1'	C2'	sing	1.51Å	1.53Å
C1'	C21	sing	1.52Å	1.53Å
C8	C7	doub	1.36Å	1.38Å
C2'	C7	sing	1.52Å	1.53Å
C7	C6	sing	1.47Å	1.46Å
C21	C18	sing	1.52Å	1.53Å
C6	C5	doub	1.39Å	1.38Å	Aromatic
C6	C1	sing	1.40Å	1.39Å	Aromatic
C18	C5	sing	1.52Å	1.53Å
C5	C4	sing	1.38Å	1.39Å	Aromatic
C1	C2	doub	1.38Å	1.38Å	Aromatic
C4	C3	doub	1.39Å	1.39Å	Aromatic
C2	C3	sing	1.38Å	1.40Å	Aromatic
C4	H1	sing	1.08Å	1.08Å
C8	H2	sing	1.08Å	1.08Å
C10	H3	sing	1.08Å	1.08Å
C20	H4	sing	1.09Å	1.10Å
C20	H5	sing	1.09Å	1.10Å
C20	H6	sing	1.09Å	1.10Å
C21	H7	sing	1.09Å	1.10Å
C21	H8	sing	1.09Å	1.10Å
C2'	H9	sing	1.09Å	1.10Å
C2'	H10	sing	1.09Å	1.10Å
C1'	H11	sing	1.09Å	1.10Å
C1'	H12	sing	1.09Å	1.10Å
C18	H13	sing	1.09Å	1.10Å
C18	H14	sing	1.09Å	1.10Å
C3	H15	sing	1.08Å	1.08Å
C2	H16	sing	1.08Å	1.08Å
C1	H17	sing	1.08Å	1.08Å
C19	H18	sing	1.09Å	1.10Å
C19	H19	sing	1.09Å	1.10Å
C19	H20	sing	1.09Å	1.10Å
C11	H21	sing	1.08Å	1.08Å
C12	H22	sing	1.08Å	1.08Å
C14	H23	sing	1.08Å	1.08Å
O1	H24	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C19	C9	C10	120.1°	120.1°
C19	C9	C8	117.0°	120.0°
C9	C19	H18	109.5°	109.5°
C9	C19	H19	109.5°	109.5°
C9	C19	H20	109.5°	109.4°
C9	C10	C11	121.6°	120.1°
C10	C9	C8	121.3°	119.9°
C9	C10	H3	119.2°	119.9°
C10	C11	C12	120.6°	120.0°
C11	C10	H3	119.2°	120.0°
C10	C11	H21	119.7°	120.0°
C9	C8	C7	120.8°	120.0°
C9	C8	H2	119.6°	120.0°
C11	C12	C13	120.6°	120.0°
C12	C11	H21	119.7°	120.0°
C11	C12	H22	119.7°	120.0°
C12	C13	C14	117.8°	120.0°
C12	C13	C20	120.5°	120.0°
C13	C12	H22	119.7°	120.0°
C13	C14	C15	122.5°	120.0°
C14	C13	C20	121.7°	120.0°
C13	C14	H23	118.7°	120.0°
C14	C15	O2	117.6°	120.0°
C14	C15	O1	118.1°	120.1°
C15	C14	H23	118.7°	119.9°
C13	C20	H4	109.5°	109.5°
C13	C20	H5	109.5°	109.4°
C13	C20	H6	109.5°	109.4°
O2	C15	O1	124.3°	120.0°
C15	O1	H24	109.5°	114.1°
C2'	C1'	C21	115.1°	114.2°
C1'	C2'	C7	113.7°	110.2°
C1'	C2'	H9	108.4°	109.3°
C1'	C2'	H10	108.4°	109.3°
C2'	C1'	H11	108.1°	108.5°
C2'	C1'	H12	108.1°	108.6°
C1'	C21	C18	113.1°	111.5°
C1'	C21	H7	108.6°	109.1°
C1'	C21	H8	108.5°	109.0°
C21	C1'	H11	108.1°	108.5°
C21	C1'	H12	108.0°	108.6°
C8	C7	C2'	119.7°	121.2°
C8	C7	C6	119.0°	121.2°
C7	C8	H2	119.6°	120.0°
C2'	C7	C6	121.3°	117.6°
C7	C2'	H9	108.4°	109.3°
C7	C2'	H10	108.4°	109.4°
C7	C6	C5	124.9°	119.4°
C7	C6	C1	114.6°	120.7°
C21	C18	C5	113.7°	109.3°
C18	C21	H7	108.6°	109.1°
C18	C21	H8	108.5°	109.1°
C21	C18	H13	108.4°	109.5°
C21	C18	H14	108.4°	109.5°
C5	C6	C1	120.4°	119.9°
C6	C5	C18	126.4°	119.8°
C6	C5	C4	120.8°	120.1°
C6	C1	C2	119.1°	119.4°
C6	C1	H17	120.4°	120.3°
C18	C5	C4	112.8°	120.1°
C5	C18	H13	108.4°	109.4°
C5	C18	H14	108.4°	109.5°
C5	C4	C3	118.9°	119.8°
C5	C4	H1	120.6°	120.1°
C1	C2	C3	120.4°	120.3°
C1	C2	H16	119.8°	119.9°
C2	C1	H17	120.4°	120.3°
C4	C3	C2	120.3°	120.5°
C3	C4	H1	120.5°	120.1°
C4	C3	H15	119.8°	119.8°
C2	C3	H15	119.8°	119.7°
C3	C2	H16	119.8°	119.8°
H4	C20	H5	109.5°	109.5°
H4	C20	H6	109.4°	109.5°
H5	C20	H6	109.5°	109.5°
H7	C21	H8	109.5°	109.1°
H9	C2'	H10	109.5°	109.3°
H11	C1'	H12	109.5°	108.3°
H13	C18	H14	109.5°	109.6°
H18	C19	H19	109.5°	109.5°
H18	C19	H20	109.5°	109.5°
H19	C19	H20	109.4°	109.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C19	C9	C10	C8	164.7°	180.0°
C19	C9	C10	C11	165.0°	180.0°
C19	C9	C8	C7	88.8°	68.0°
C19	C9	C8	H2	91.2°	112.0°
C19	C9	C10	H3	15.0°	0.0°
C9	C19	H18	H19	120.0°	120.0°
C9	C19	H18	H20	120.0°	120.0°
C9	C19	H19	H20	120.0°	119.9°
C9	C10	C11	H3	180.0°	180.0°
C9	C10	C11	C12	140.9°	180.0°
C10	C9	C8	C7	106.0°	111.9°
C10	C9	C8	H2	74.0°	68.1°
C10	C9	C19	H18	180.0°	89.6°
C10	C9	C19	H19	60.0°	150.3°
C10	C9	C19	H20	60.0°	30.4°
C9	C10	C11	H21	39.1°	0.0°
C11	C10	C9	C8	0.3°	0.0°
C10	C11	C12	H21	180.0°	180.0°
C10	C11	C12	C13	179.6°	179.9°
C10	C11	C12	H22	0.5°	0.0°
C9	C8	C7	H2	180.0°	180.0°
C9	C8	C7	C2'	0.1°	1.4°
C9	C8	C7	C6	179.7°	178.6°
C8	C9	C10	H3	179.7°	180.0°
C8	C9	C19	H18	14.6°	90.4°
C8	C9	C19	H19	134.7°	29.7°
C8	C9	C19	H20	105.4°	149.6°
C11	C12	C13	H22	180.0°	179.9°
C11	C12	C13	C14	120.3°	180.0°
C11	C12	C13	C20	58.3°	0.0°
C12	C11	C10	H3	39.0°	0.0°
C12	C13	C14	C20	178.6°	180.0°
C12	C13	C14	C15	179.5°	171.5°
C12	C13	C20	H4	180.0°	95.2°
C12	C13	C20	H5	60.0°	144.8°
C12	C13	C20	H6	60.0°	24.8°
C13	C12	C11	H21	0.4°	0.0°
C12	C13	C14	H23	0.5°	8.5°
C13	C14	C15	H23	180.0°	180.0°
C13	C14	C15	O2	123.7°	6.3°
C13	C14	C15	O1	56.9°	173.7°
C14	C13	C20	H4	1.5°	84.8°
C14	C13	C20	H5	121.5°	35.2°
C14	C13	C20	H6	118.5°	155.1°
C14	C13	C12	H22	59.7°	0.0°
C15	C14	C13	C20	0.9°	8.5°
C14	C15	O2	O1	179.4°	180.0°
C14	C15	O1	H24	179.4°	180.0°
C13	C20	H4	H5	120.0°	120.0°
C13	C20	H4	H6	120.0°	120.0°
C13	C20	H5	H6	120.0°	119.9°
C20	C13	C12	H22	121.7°	180.0°
C20	C13	C14	H23	179.1°	171.5°
O2	C15	C14	H23	56.3°	173.7°
O2	C15	O1	H24	0.0°	0.0°
O1	C15	C14	H23	123.1°	6.3°
C2'	C1'	C21	H11	120.9°	121.2°
C2'	C1'	C21	H12	120.8°	121.3°
C1'	C2'	C7	C8	112.6°	98.5°
C1'	C2'	C7	H9	120.6°	120.2°
C1'	C2'	C7	H10	120.6°	120.2°
C1'	C2'	C7	C6	67.1°	81.5°
C2'	C1'	C21	C18	75.1°	71.2°
C2'	C1'	C21	H7	45.5°	49.3°
C2'	C1'	C21	H8	164.4°	168.3°
C1'	C2'	H9	H10	118.1°	119.6°
C2'	C1'	H11	H12	117.5°	117.7°
C21	C1'	C2'	C7	67.4°	64.6°
C1'	C21	C18	H7	120.6°	120.5°
C1'	C21	C18	H8	120.5°	120.4°
C1'	C21	C18	C5	75.5°	87.1°
C1'	C21	H7	H8	118.3°	119.0°
C21	C1'	C2'	H9	172.0°	55.6°
C21	C1'	C2'	H10	53.2°	175.2°
C21	C1'	H11	H12	117.4°	117.7°
C1'	C21	C18	H13	163.9°	32.8°
C1'	C21	C18	H14	45.1°	152.9°
C8	C7	C2'	C6	179.7°	180.0°
C8	C7	C6	C5	130.1°	114.6°
C8	C7	C6	C1	52.6°	66.8°
C8	C7	C2'	H9	8.0°	141.4°
C8	C7	C2'	H10	126.8°	21.7°
C2'	C7	C6	C5	49.6°	65.4°
C2'	C7	C6	C1	127.7°	113.2°
C2'	C7	C8	H2	179.9°	178.6°
C7	C2'	H9	H10	118.1°	119.7°
C7	C2'	C1'	H11	171.8°	56.5°
C7	C2'	C1'	H12	53.4°	174.1°
C7	C6	C5	C1	177.1°	178.6°
C7	C6	C5	C18	1.7°	4.5°
C7	C6	C5	C4	176.7°	176.9°
C7	C6	C1	C2	178.2°	177.7°
C6	C7	C8	H2	0.4°	1.4°
C6	C7	C2'	H9	172.3°	38.6°
C6	C7	C2'	H10	53.5°	158.3°
C7	C6	C1	H17	1.8°	2.5°
C21	C18	C5	C6	53.3°	69.6°
C21	C18	C5	H13	120.6°	119.9°
C21	C18	C5	H14	120.6°	120.0°
C21	C18	C5	C4	125.2°	111.8°
C18	C21	H7	H8	118.3°	119.0°
C18	C21	C1'	H11	164.1°	50.0°
C18	C21	C1'	H12	45.8°	167.5°
C21	C18	H13	H14	118.1°	120.1°
C6	C5	C18	C4	178.5°	178.6°
C5	C6	C1	C2	0.7°	0.8°
C6	C5	C4	C3	1.2°	1.1°
C6	C5	C4	H1	178.8°	178.6°
C6	C5	C18	H13	174.0°	50.3°
C6	C5	C18	H14	67.3°	170.4°
C5	C6	C1	H17	179.2°	178.9°
C1	C6	C5	C18	178.8°	177.0°
C1	C6	C5	C4	0.4°	1.6°
C6	C1	C2	H17	180.0°	179.8°
C6	C1	C2	C3	1.1°	0.5°
C6	C1	C2	H16	178.9°	180.0°
C18	C5	C4	C3	179.8°	177.5°
C18	C5	C4	H1	0.2°	2.8°
C5	C18	C21	H7	45.1°	33.4°
C5	C18	C21	H8	164.0°	152.5°
C5	C18	H13	H14	118.1°	120.1°
C5	C4	C3	H1	180.0°	179.7°
C5	C4	C3	C2	0.8°	0.2°
C4	C5	C18	H13	4.5°	128.3°
C4	C5	C18	H14	114.2°	8.2°
C5	C4	C3	H15	179.1°	179.8°
C1	C2	C3	C4	0.3°	1.0°
C1	C2	C3	H16	180.0°	179.5°
C1	C2	C3	H15	179.7°	178.9°
C4	C3	C2	H15	180.0°	180.0°
C4	C3	C2	H16	179.7°	179.5°
C2	C3	C4	H1	179.2°	179.9°
C3	C2	C1	H17	178.9°	179.7°
H1	C4	C3	H15	0.9°	0.0°
H3	C10	C11	H21	140.9°	180.0°
H4	C20	H5	H6	120.0°	120.1°
H7	C21	C1'	H11	75.3°	170.5°
H7	C21	C1'	H12	166.3°	72.0°
H7	C21	C18	H13	75.6°	153.3°
H7	C21	C18	H14	165.7°	86.6°
H8	C21	C1'	H11	43.6°	70.5°
H8	C21	C1'	H12	74.8°	47.1°
H8	C21	C18	H13	43.3°	87.7°
H8	C21	C18	H14	75.4°	32.5°
H9	C2'	C1'	H11	51.2°	176.7°
H9	C2'	C1'	H12	67.2°	65.7°
H10	C2'	C1'	H11	67.6°	63.6°
H10	C2'	C1'	H12	174.0°	53.9°
H15	C3	C2	H16	0.3°	0.6°
H16	C2	C1	H17	1.1°	0.2°
H18	C19	H19	H20	119.9°	120.0°
H21	C11	C12	H22	179.5°	180.0°

Release date:	2015-09-16
Definition date:	2014-10-13
Last modified:	2015-09-11
Release status:	REL
Processing site:	RCSB
Derived from:	4RFW