Structural features of residue 108 in chain B

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Electrostatic Interactions:
GLU A 62 OE2	LYS B 108 NZ	-1.058	INTER-CHAIN
GLU A 106 OE1	LYS B 108 NZ	-1.578	INTER-CHAIN
GLU A 106 OE2	LYS B 108 NZ	-1.296	INTER-CHAIN
GLU A 120 OE1	LYS B 108 NZ	-4.463	INTER-CHAIN
GLU A 120 OE2	LYS B 108 NZ	-3.721	INTER-CHAIN
GLU A 156 OE1	LYS B 108 NZ	-2.030	INTER-CHAIN
GLU A 156 OE2	LYS B 108 NZ	-1.624	INTER-CHAIN
LYS B 108 NZ	GLU A 62 OE2	-1.058	INTER-CHAIN
LYS B 108 NZ	GLU A 106 OE2	-1.296	INTER-CHAIN
LYS B 108 NZ	LYS B 115 NZ	0.454	INTRA-CHAIN
LYS B 108 NZ	GLU A 120 OE2	-3.721	INTER-CHAIN
LYS B 108 NZ	LYS B 152 NZ	0.894	INTRA-CHAIN
LYS B 108 NZ	GLU A 156 OE2	-1.624	INTER-CHAIN
LYS B 108 NZ	GLU B 156 OE2	-1.472	INTRA-CHAIN
LYS B 108 NZ	GLU B 175 OE2	-1.479	INTRA-CHAIN
LYS B 115 NZ	LYS B 108 NZ	0.454	INTRA-CHAIN
LYS B 152 NZ	LYS B 108 NZ	0.894	INTRA-CHAIN
GLU B 156 OE1	LYS B 108 NZ	-1.317	INTRA-CHAIN
GLU B 156 OE2	LYS B 108 NZ	-1.472	INTRA-CHAIN
GLU B 175 OE1	LYS B 108 NZ	-1.611	INTRA-CHAIN
GLU B 175 OE2	LYS B 108 NZ	-1.479	INTRA-CHAIN

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Protrusion Index:
LYS B 108 N	0.11
LYS B 108 CA	0.07
LYS B 108 C	0.10
LYS B 108 O	0.06
LYS B 108 CB	0.16
LYS B 108 CG	0.15
LYS B 108 CD	0.09
LYS B 108 CE	0.13
LYS B 108 NZ	0.11

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Van der Waal's Interactions:
THR A 102 CG2 775	LYS B 108 NZ 827	-0.011	INTER-CHAIN
ILE A 104 CD1 791	LYS B 108 NZ 827	-0.051	INTER-CHAIN
LYS B 108 NZ 827	ILE B 110 CD1 846	-0.062	INTRA-CHAIN
LYS B 108 NZ 827	ARG B 116 NH2 893	-0.038	INTRA-CHAIN
LYS B 108 NZ 827	ARG B 118 NH2 908	-0.020	INTRA-CHAIN
LYS B 108 NZ 827	GLU A 120 OE2 924	-0.162	INTER-CHAIN
LYS B 108 NZ 827	TYR B 151 OH 1158	-0.019	INTRA-CHAIN
LYS B 108 NZ 827	LYS B 152 NZ 1167	-0.008	INTRA-CHAIN