Structural features of residue 148 in chain B

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Electrostatic Interactions:
GLU A 127 OE1	LYS B 148 NZ	-1.078	INTER-CHAIN
GLU A 127 OE2	LYS B 148 NZ	-1.111	INTER-CHAIN
LYS A 187 NZ	LYS B 148 NZ	0.511	INTER-CHAIN
LYS B 122 NZ	LYS B 148 NZ	0.705	INTRA-CHAIN
LYS B 148 NZ	LYS B 122 NZ	0.705	INTRA-CHAIN
LYS B 148 NZ	GLU A 127 OE2	-1.111	INTER-CHAIN
LYS B 148 NZ	GLU B 153 OE2	-1.078	INTRA-CHAIN
LYS B 148 NZ	LYS A 187 NZ	0.511	INTER-CHAIN
GLU B 153 OE1	LYS B 148 NZ	-1.105	INTRA-CHAIN
GLU B 153 OE2	LYS B 148 NZ	-1.078	INTRA-CHAIN

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Protrusion Index:
LYS B 148 N	0.19
LYS B 148 CA	0.23
LYS B 148 C	0.26
LYS B 148 O	0.30
LYS B 148 CB	0.23
LYS B 148 CG	0.17
LYS B 148 CD	0.18
LYS B 148 CE	0.25
LYS B 148 NZ	0.34

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Van der Waal's Interactions:
THR A 133 CG2 1019	LYS B 148 NZ 2793	-0.061	INTER-CHAIN
SER A 135 OG 1030	LYS B 148 NZ 2793	-0.090	INTER-CHAIN
LYS B 148 NZ 2793	ASP B 149 OD2 2801	-0.488	INTRA-CHAIN
LYS B 148 NZ 2793	GLN B 176 NE2 3007	-0.103	INTRA-CHAIN
LYS B 148 NZ 2793	SER B 178 OG 3019	-0.013	INTRA-CHAIN
LYS B 148 NZ 2793	SER B 182 OG 3049	-0.021	INTRA-CHAIN
LYS B 148 NZ 2793	THR A 184 CG2 1414	-0.063	INTER-CHAIN