7VC

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C11	C7	sing	1.51Å	1.49Å
O1	C8	sing	1.36Å	1.36Å
C7	C8	sing	1.39Å	1.49Å	Aromatic
C7	C6	doub	1.38Å	1.38Å	Aromatic
C8	C10	doub	1.39Å	1.38Å	Aromatic
C6	C5	sing	1.40Å	1.40Å	Aromatic
C10	C9	sing	1.38Å	1.37Å	Aromatic
C5	C9	doub	1.39Å	1.38Å	Aromatic
C5	C2	sing	1.48Å	1.47Å
C3	C2	doub	1.39Å	1.38Å	Aromatic
C3	C4	sing	1.39Å	1.38Å	Aromatic
C2	C	sing	1.42Å	1.47Å	Aromatic
C4	N	doub	1.31Å	1.33Å	Aromatic
C	C12	doub	1.40Å	1.38Å	Aromatic
C	C1	sing	1.42Å	1.47Å	Aromatic
C12	C13	sing	1.36Å	1.40Å	Aromatic
N	C1	sing	1.34Å	1.35Å	Aromatic
C1	C14	doub	1.40Å	1.40Å	Aromatic
C13	C15	doub	1.40Å	1.40Å	Aromatic
C14	C15	sing	1.38Å	1.39Å	Aromatic
C15	O	sing	1.36Å	1.38Å
O	C16	sing	1.43Å	1.43Å
C4	H1	sing	1.08Å	1.08Å
C6	H2	sing	1.08Å	1.08Å
C10	H3	sing	1.08Å	1.08Å
C11	H4	sing	1.09Å	1.10Å
C11	H5	sing	1.09Å	1.10Å
C11	H6	sing	1.09Å	1.10Å
C12	H7	sing	1.08Å	1.08Å
C14	H8	sing	1.08Å	1.08Å
C16	H9	sing	1.09Å	1.10Å
C16	H10	sing	1.09Å	1.10Å
C16	H11	sing	1.09Å	1.10Å
O1	H12	sing	0.97Å	0.95Å
C9	H13	sing	1.08Å	1.08Å
C3	H14	sing	1.08Å	1.08Å
C13	H15	sing	1.08Å	1.08Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C11	C7	C8	122.6°	120.0°
C11	C7	C6	118.8°	119.9°
C7	C11	H4	109.5°	109.4°
C7	C11	H5	109.5°	109.5°
C7	C11	H6	109.4°	109.5°
O1	C8	C7	123.8°	119.9°
O1	C8	C10	117.3°	119.9°
C8	O1	H12	109.5°	113.9°
C8	C7	C6	118.7°	120.1°
C7	C8	C10	118.9°	120.2°
C7	C6	C5	119.2°	119.9°
C7	C6	H2	120.4°	120.1°
C8	C10	C9	120.8°	120.0°
C8	C10	H3	119.6°	119.9°
C6	C5	C9	121.8°	119.8°
C6	C5	C2	122.0°	120.1°
C5	C6	H2	120.4°	120.0°
C10	C9	C5	120.8°	120.0°
C9	C10	H3	119.7°	120.0°
C10	C9	H13	119.6°	120.0°
C9	C5	C2	116.2°	120.1°
C5	C9	H13	119.6°	120.0°
C5	C2	C3	117.3°	121.1°
C5	C2	C	123.2°	121.1°
C2	C3	C4	120.2°	119.7°
C3	C2	C	119.5°	117.8°
C2	C3	H14	119.9°	120.1°
C3	C4	N	121.6°	121.8°
C3	C4	H1	119.2°	119.1°
C4	C3	H14	119.9°	120.2°
C2	C	C12	125.2°	121.2°
C2	C	C1	116.3°	118.9°
C4	N	C1	123.4°	121.8°
N	C4	H1	119.2°	119.1°
C12	C	C1	118.5°	119.9°
C	C12	C13	119.7°	119.8°
C	C12	H7	120.1°	120.1°
C	C1	N	119.0°	120.0°
C	C1	C14	120.1°	119.1°
C12	C13	C15	122.2°	120.8°
C13	C12	H7	120.2°	120.0°
C12	C13	H15	118.9°	119.6°
N	C1	C14	120.9°	120.9°
C1	C14	C15	120.0°	119.6°
C1	C14	H8	120.0°	120.2°
C13	C15	C14	119.4°	120.8°
C13	C15	O	118.5°	119.6°
C15	C13	H15	118.9°	119.6°
C14	C15	O	122.0°	119.6°
C15	C14	H8	120.0°	120.2°
C15	O	C16	124.4°	117.0°
O	C16	H9	109.5°	109.5°
O	C16	H10	109.5°	109.5°
O	C16	H11	109.5°	109.5°
H4	C11	H5	109.5°	109.5°
H4	C11	H6	109.4°	109.5°
H5	C11	H6	109.5°	109.5°
H9	C16	H10	109.5°	109.4°
H9	C16	H11	109.4°	109.5°
H10	C16	H11	109.4°	109.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C11	C7	C8	O1	0.2°	0.2°
C11	C7	C8	C6	179.6°	180.0°
C11	C7	C8	C10	179.2°	179.8°
C11	C7	C6	C5	178.6°	180.0°
C11	C7	C6	H2	1.4°	0.0°
C7	C11	H4	H5	120.0°	120.0°
C7	C11	H4	H6	120.0°	119.9°
C7	C11	H5	H6	120.0°	120.0°
O1	C8	C7	C10	179.4°	179.5°
O1	C8	C7	C6	179.4°	179.8°
O1	C8	C10	C9	179.9°	180.0°
O1	C8	C10	H3	0.1°	0.4°
C8	C7	C6	C5	1.8°	0.0°
C7	C8	C10	C9	0.7°	0.4°
C8	C7	C6	H2	178.2°	180.0°
C7	C8	C10	H3	179.3°	180.0°
C8	C7	C11	H4	89.7°	89.9°
C8	C7	C11	H5	150.2°	150.1°
C8	C7	C11	H6	30.2°	30.0°
C7	C8	O1	H12	180.0°	90.5°
C6	C7	C8	C10	1.2°	0.2°
C7	C6	C5	H2	180.0°	180.0°
C7	C6	C5	C9	1.8°	0.0°
C7	C6	C5	C2	179.4°	179.7°
C6	C7	C11	H4	89.8°	90.0°
C6	C7	C11	H5	30.2°	30.0°
C6	C7	C11	H6	150.2°	150.0°
C8	C10	C9	H3	180.0°	179.6°
C8	C10	C9	C5	0.7°	0.4°
C10	C8	O1	H12	0.6°	90.0°
C8	C10	C9	H13	179.3°	179.6°
C6	C5	C9	C10	1.2°	0.2°
C6	C5	C9	C2	177.7°	179.7°
C6	C5	C2	C3	58.7°	49.6°
C6	C5	C2	C	123.1°	129.7°
C6	C5	C9	H13	178.8°	179.8°
C10	C9	C5	H13	180.0°	180.0°
C10	C9	C5	C2	179.0°	179.9°
C9	C5	C2	C3	119.0°	130.7°
C9	C5	C2	C	59.1°	50.0°
C9	C5	C6	H2	178.2°	180.0°
C5	C9	C10	H3	179.3°	180.0°
C5	C2	C3	C	178.2°	179.3°
C5	C2	C3	C4	178.9°	179.8°
C5	C2	C	C12	1.0°	0.1°
C5	C2	C	C1	178.3°	180.0°
C2	C5	C6	H2	0.6°	0.3°
C2	C5	C9	H13	1.0°	0.0°
C5	C2	C3	H14	1.1°	0.1°
C2	C3	C4	H14	180.0°	179.9°
C2	C3	C4	N	0.5°	0.0°
C3	C2	C	C12	179.1°	179.3°
C3	C2	C	C1	0.2°	0.7°
C2	C3	C4	H1	179.5°	179.8°
C4	C3	C2	C	0.6°	0.4°
C3	C4	N	H1	180.0°	179.7°
C3	C4	N	C1	0.1°	0.3°
C2	C	C12	C1	179.3°	179.9°
C2	C	C12	C13	179.6°	179.0°
C2	C	C1	N	0.3°	0.5°
C2	C	C1	C14	179.7°	179.6°
C2	C	C12	H7	0.4°	0.1°
C	C2	C3	H14	179.3°	179.5°
C4	N	C1	C	0.5°	0.0°
C4	N	C1	C14	179.5°	180.0°
N	C4	C3	H14	179.5°	179.9°
C	C12	C13	H7	180.0°	178.9°
C12	C	C1	N	179.7°	179.5°
C12	C	C1	C14	0.3°	0.5°
C	C12	C13	C15	0.2°	1.1°
C	C12	C13	H15	179.8°	179.0°
C1	C	C12	C13	0.3°	1.1°
C	C1	N	C14	180.0°	180.0°
C	C1	C14	C15	0.3°	0.0°
C1	C	C12	H7	179.7°	180.0°
C	C1	C14	H8	179.7°	180.0°
C12	C13	C15	H15	180.0°	179.9°
C12	C13	C15	C14	0.2°	0.5°
C12	C13	C15	O	180.0°	179.5°
N	C1	C14	C15	179.7°	180.0°
C1	N	C4	H1	179.9°	180.0°
N	C1	C14	H8	0.3°	0.0°
C1	C14	C15	C13	0.2°	0.0°
C1	C14	C15	H8	180.0°	180.0°
C1	C14	C15	O	180.0°	180.0°
C13	C15	C14	O	179.8°	180.0°
C13	C15	O	C16	164.6°	0.1°
C15	C13	C12	H7	179.8°	180.0°
C13	C15	C14	H8	179.7°	180.0°
C14	C15	O	C16	15.6°	180.0°
C14	C15	C13	H15	179.8°	179.5°
O	C15	C14	H8	0.0°	0.0°
C15	O	C16	H9	180.0°	59.9°
C15	O	C16	H10	60.0°	60.1°
C15	O	C16	H11	60.0°	180.0°
O	C15	C13	H15	0.0°	0.5°
O	C16	H9	H10	120.1°	120.0°
O	C16	H9	H11	120.0°	120.1°
O	C16	H10	H11	120.0°	120.0°
H1	C4	C3	H14	0.5°	0.3°
H3	C10	C9	H13	0.7°	0.0°
H4	C11	H5	H6	120.0°	120.0°
H7	C12	C13	H15	0.2°	0.1°
H9	C16	H10	H11	119.9°	120.0°

Release date:	2018-07-04
Definition date:	2017-01-19
Last modified:	2018-06-29
Release status:	REL
Processing site:	PDBJ
Derived from:	5WYY