SVB

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
CL3	C13	sing	1.74Å	1.73Å
CL2	C12	sing	1.74Å	1.76Å
C13	C12	doub	1.38Å	1.35Å	Aromatic
C13	C14	sing	1.38Å	1.51Å	Aromatic
C12	C2	sing	1.40Å	1.50Å	Aromatic
C14	C15	doub	1.38Å	1.33Å	Aromatic
C15	C1	sing	1.38Å	1.51Å	Aromatic
C2	C1	doub	1.40Å	1.35Å	Aromatic
C2	C3	sing	1.47Å	1.51Å
C1	CL1	sing	1.74Å	1.73Å
S5	C4	sing	1.78Å	1.60Å
S5	C6	sing	1.77Å	1.61Å
C3	C4	doub	1.36Å	1.51Å
C4	C9	sing	1.47Å	1.47Å
C6	S11	doub	1.71Å	1.74Å
C6	N7	sing	1.34Å	1.44Å
C9	N7	sing	1.32Å	1.59Å
C9	O10	doub	1.22Å	1.38Å
N7	C8	sing	1.46Å	1.43Å
C3	H1	sing	1.08Å	1.08Å
C8	H3	sing	1.09Å	1.10Å
C8	H4	sing	1.09Å	1.10Å
C14	H6	sing	1.08Å	1.08Å
C15	H7	sing	1.08Å	1.08Å
C8	C5	sing	1.51Å	71.31Å
C5	N1	sing	1.35Å	0.00Å
N1	H8	sing	0.97Å	0.00Å
N1	N2	sing	1.37Å	0.00Å
N2	C11	sing	1.47Å	0.00Å
C11	C7	sing	1.53Å	0.00Å
C7	N3	sing	1.47Å	0.00Å
N3	C17	sing	1.47Å	0.00Å
C17	C18	sing	1.53Å	0.00Å
C18	N2	sing	1.47Å	0.00Å
N3	C10	sing	1.47Å	0.00Å
C5	O1	doub	1.21Å	0.00Å
C11	H2	sing	1.09Å	0.00Å
C11	H5	sing	1.09Å	0.00Å
C7	H9	sing	1.09Å	0.00Å
C7	H10	sing	1.09Å	0.00Å
C17	H11	sing	1.09Å	0.00Å
C17	H12	sing	1.09Å	0.00Å
C18	H13	sing	1.09Å	0.00Å
C18	H14	sing	1.09Å	0.00Å
C10	H15	sing	1.09Å	0.00Å
C10	H16	sing	1.09Å	0.00Å
C10	H17	sing	1.09Å	0.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
CL3	C13	C12	122.4°	119.9°
CL3	C13	C14	115.2°	119.9°
CL2	C12	C13	124.3°	120.1°
CL2	C12	C2	118.5°	120.1°
C12	C13	C14	122.4°	120.2°
C13	C12	C2	117.2°	119.8°
C13	C14	C15	119.8°	120.4°
C13	C14	H6	120.1°	119.8°
C12	C2	C1	120.5°	119.6°
C12	C2	C3	119.0°	120.2°
C14	C15	C1	118.5°	120.2°
C15	C14	H6	120.1°	119.8°
C14	C15	H7	120.7°	119.9°
C15	C1	C2	121.5°	119.8°
C15	C1	CL1	118.8°	120.1°
C1	C15	H7	120.7°	119.9°
C1	C2	C3	120.4°	120.2°
C2	C1	CL1	119.6°	120.1°
C2	C3	C4	118.8°	120.0°
C2	C3	H1	120.6°	120.0°
C4	S5	C6	102.3°	94.6°
S5	C4	C3	135.0°	128.0°
S5	C4	C9	108.7°	104.1°
S5	C6	S11	131.6°	126.6°
S5	C6	N7	112.5°	106.9°
C3	C4	C9	116.2°	128.0°
C4	C3	H1	120.6°	120.0°
C4	C9	N7	110.6°	114.9°
C4	C9	O10	127.1°	122.6°
S11	C6	N7	116.0°	126.5°
C6	N7	C9	106.0°	119.5°
C6	N7	C8	126.9°	120.2°
N7	C9	O10	122.3°	122.5°
C9	N7	C8	127.1°	120.3°
N7	C8	H3	121.8°	109.5°
N7	C8	H4	121.9°	109.5°
N7	C8	C5	47.7°	109.4°
H3	C8	H4	109.5°	109.5°
H3	C8	C5	121.8°	109.5°
H4	C8	C5	121.9°	109.5°
C8	C5	N1	90.0°	120.0°
C8	C5	O1	90.0°	120.0°
C5	N1	H8	90.0°	120.0°
C5	N1	N2	90.0°	120.0°
N1	C5	O1	90.0°	120.0°
H8	N1	N2	90.0°	120.0°
N1	N2	C11	90.0°	111.0°
N1	N2	C18	90.0°	111.0°
N2	C11	C7	90.0°	109.4°
C11	N2	C18	90.0°	110.9°
N2	C11	H2	90.0°	109.4°
N2	C11	H5	90.0°	109.5°
C11	C7	N3	90.0°	109.4°
C7	C11	H2	90.0°	109.5°
C7	C11	H5	90.0°	109.5°
C11	C7	H9	90.0°	109.5°
C11	C7	H10	90.0°	109.5°
C7	N3	C17	90.0°	110.9°
C7	N3	C10	90.0°	111.0°
N3	C7	H9	90.0°	109.5°
N3	C7	H10	90.0°	109.4°
N3	C17	C18	90.0°	109.3°
C17	N3	C10	90.0°	111.0°
N3	C17	H11	90.0°	109.5°
N3	C17	H12	90.0°	109.4°
C17	C18	N2	90.0°	109.4°
C18	C17	H11	90.0°	109.5°
C18	C17	H12	90.0°	109.5°
C17	C18	H13	90.0°	109.5°
C17	C18	H14	90.0°	109.5°
N2	C18	H13	90.0°	109.5°
N2	C18	H14	90.0°	109.5°
N3	C10	H15	90.0°	109.5°
N3	C10	H16	90.0°	109.5°
N3	C10	H17	90.0°	109.5°
H2	C11	H5	90.0°	109.5°
H9	C7	H10	90.0°	109.5°
H11	C17	H12	90.0°	109.5°
H13	C18	H14	90.0°	109.5°
H15	C10	H16	90.0°	109.5°
H15	C10	H17	90.0°	109.4°
H16	C10	H17	90.0°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
CL3	C13	C12	CL2	0.5°	0.1°
CL3	C13	C12	C14	179.9°	180.0°
CL3	C13	C12	C2	179.3°	179.9°
CL3	C13	C14	C15	179.9°	179.7°
CL3	C13	C14	H6	0.1°	0.0°
CL2	C12	C13	C2	178.7°	179.9°
CL2	C12	C13	C14	179.4°	180.0°
CL2	C12	C2	C1	179.4°	180.0°
CL2	C12	C2	C3	2.8°	0.0°
C12	C13	C14	C15	0.1°	0.3°
C13	C12	C2	C1	1.8°	0.1°
C13	C12	C2	C3	178.4°	179.9°
C12	C13	C14	H6	179.9°	180.0°
C14	C13	C12	C2	0.7°	0.1°
C13	C14	C15	H6	180.0°	179.7°
C13	C14	C15	C1	0.0°	0.6°
C13	C14	C15	H7	180.0°	180.0°
C12	C2	C1	C15	2.0°	0.3°
C12	C2	C1	C3	176.6°	180.0°
C12	C2	C1	CL1	179.2°	180.0°
C12	C2	C3	C4	76.2°	50.0°
C12	C2	C3	H1	103.8°	130.0°
C14	C15	C1	H7	180.0°	179.5°
C14	C15	C1	C2	1.1°	0.5°
C14	C15	C1	CL1	179.9°	179.8°
C15	C1	C2	CL1	178.8°	179.7°
C15	C1	C2	C3	178.6°	179.7°
C1	C15	C14	H6	180.0°	179.7°
C1	C2	C3	C4	107.2°	130.0°
C1	C2	C3	H1	72.8°	50.0°
C2	C1	C15	H7	178.9°	180.0°
C3	C2	C1	CL1	2.6°	0.0°
C2	C3	C4	S5	17.7°	0.3°
C2	C3	C4	H1	180.0°	179.9°
C2	C3	C4	C9	164.0°	180.0°
CL1	C1	C15	H7	0.0°	0.3°
S5	C4	C3	C9	178.2°	179.7°
C4	S5	C6	S11	180.0°	180.0°
C4	S5	C6	N7	0.1°	0.0°
S5	C4	C9	N7	0.1°	0.4°
S5	C4	C9	O10	179.8°	179.7°
S5	C4	C3	H1	162.3°	179.6°
C6	S5	C4	C3	178.3°	180.0°
C6	S5	C4	C9	0.0°	0.2°
S5	C6	S11	N7	180.0°	180.0°
S5	C6	N7	C9	0.1°	0.2°
S5	C6	N7	C8	179.8°	180.0°
C3	C4	C9	N7	178.8°	179.8°
C3	C4	C9	O10	1.1°	0.0°
C4	C9	N7	C6	0.1°	0.4°
C4	C9	N7	O10	179.9°	179.9°
C4	C9	N7	C8	179.7°	179.7°
C9	C4	C3	H1	16.0°	0.1°
S11	C6	N7	C9	179.9°	179.8°
S11	C6	N7	C8	0.2°	0.0°
C6	N7	C9	C8	179.9°	179.8°
C6	N7	C9	O10	179.8°	179.7°
C6	N7	C8	H3	153.6°	150.0°
C6	N7	C8	H4	5.4°	30.0°
C6	N7	C8	C5	100.5°	90.0°
C9	N7	C8	H3	26.3°	30.2°
C9	N7	C8	H4	174.4°	150.2°
C9	N7	C8	C5	79.7°	89.8°
O10	C9	N7	C8	0.4°	0.1°
N7	C8	H3	H4	151.6°	120.1°
N7	C8	H3	C5	56.9°	119.9°
N7	C8	H4	C5	56.9°	120.0°
N7	C8	C5	N1	90.0°	180.0°
N7	C8	C5	O1	90.0°	0.0°
H3	C8	H4	C5	151.5°	120.0°
H3	C8	C5	N1	90.0°	60.0°
H3	C8	C5	O1	90.0°	120.0°
H4	C8	C5	N1	90.0°	60.0°
H4	C8	C5	O1	90.0°	120.0°
H6	C14	C15	H7	0.1°	0.3°
C8	C5	N1	O1	90.0°	180.0°
C8	C5	N1	H8	90.0°	5.0°
C8	C5	N1	N2	90.0°	175.0°
C5	N1	H8	N2	90.0°	180.0°
C5	N1	N2	C11	90.0°	124.6°
C5	N1	N2	C18	90.0°	111.7°
H8	N1	N2	C11	90.0°	55.5°
H8	N1	N2	C18	90.0°	68.3°
H8	N1	C5	O1	90.0°	175.0°
N1	N2	C11	C18	90.0°	123.9°
N1	N2	C11	C7	90.0°	176.8°
N1	N2	C18	C17	90.0°	176.8°
N2	N1	C5	O1	90.0°	5.0°
N1	N2	C11	H2	90.0°	63.2°
N1	N2	C11	H5	90.0°	56.8°
N1	N2	C18	H13	90.0°	56.9°
N1	N2	C18	H14	90.0°	63.2°
N2	C11	C7	H2	90.0°	119.9°
N2	C11	C7	H5	90.0°	120.0°
N2	C11	C7	N3	90.0°	58.4°
C11	N2	C18	C17	90.0°	59.3°
N2	C11	H2	H5	90.0°	120.1°
N2	C11	C7	H9	90.0°	178.4°
N2	C11	C7	H10	90.0°	61.5°
C11	N2	C18	H13	90.0°	179.3°
C11	N2	C18	H14	90.0°	60.7°
C11	C7	N3	H9	90.0°	120.0°
C11	C7	N3	H10	90.0°	120.0°
C11	C7	N3	C17	90.0°	59.3°
C7	C11	N2	C18	90.0°	59.3°
C11	C7	N3	C10	90.0°	176.8°
C7	C11	H2	H5	90.0°	120.1°
C11	C7	H9	H10	90.0°	120.1°
C7	N3	C17	C10	90.0°	123.9°
C7	N3	C17	C18	90.0°	59.3°
N3	C7	C11	H2	90.0°	61.5°
N3	C7	C11	H5	90.0°	178.4°
N3	C7	H9	H10	90.0°	120.0°
C7	N3	C17	H11	90.0°	179.3°
C7	N3	C17	H12	90.0°	60.7°
C7	N3	C10	H15	90.0°	60.0°
C7	N3	C10	H16	90.0°	180.0°
C7	N3	C10	H17	90.0°	60.0°
N3	C17	C18	H11	90.0°	120.0°
N3	C17	C18	H12	90.0°	119.9°
N3	C17	C18	N2	90.0°	58.4°
C17	N3	C7	H9	90.0°	179.3°
C17	N3	C7	H10	90.0°	60.7°
N3	C17	H11	H12	90.0°	120.0°
N3	C17	C18	H13	90.0°	178.4°
N3	C17	C18	H14	90.0°	61.6°
C17	N3	C10	H15	90.0°	63.8°
C17	N3	C10	H16	90.0°	56.2°
C17	N3	C10	H17	90.0°	176.2°
C17	C18	N2	H13	90.0°	120.0°
C17	C18	N2	H14	90.0°	120.0°
C18	C17	N3	C10	90.0°	176.8°
C18	C17	H11	H12	90.0°	120.1°
C17	C18	H13	H14	90.0°	120.0°
C18	N2	C11	H2	90.0°	60.6°
C18	N2	C11	H5	90.0°	179.3°
N2	C18	C17	H11	90.0°	178.4°
N2	C18	C17	H12	90.0°	61.5°
N2	C18	H13	H14	90.0°	120.0°
C10	N3	C7	H9	90.0°	56.8°
C10	N3	C7	H10	90.0°	63.2°
C10	N3	C17	H11	90.0°	56.8°
C10	N3	C17	H12	90.0°	63.2°
N3	C10	H15	H16	90.0°	120.0°
N3	C10	H15	H17	90.0°	120.0°
N3	C10	H16	H17	90.0°	120.0°
H2	C11	C7	H9	90.0°	58.4°
H2	C11	C7	H10	90.0°	178.5°
H5	C11	C7	H9	90.0°	61.6°
H5	C11	C7	H10	90.0°	58.5°
H11	C17	C18	H13	90.0°	61.6°
H11	C17	C18	H14	90.0°	58.4°
H12	C17	C18	H13	90.0°	58.5°
H12	C17	C18	H14	90.0°	178.5°
H15	C10	H16	H17	90.0°	120.0°

Release date:	2014-11-19
Definition date:	2014-04-09
Last modified:	2014-11-14
Release status:	REL
Processing site:	PDBJ
Derived from:	4PVO