Structural features of residue 51 in chain B

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Electrostatic Interactions:
GLU B 17 OE1	LYS B 51 NZ	-1.097	INTRA-CHAIN
GLU B 17 OE2	LYS B 51 NZ	-1.096	INTRA-CHAIN
GLU B 31 OE2	LYS B 51 NZ	-1.062	INTRA-CHAIN
LYS B 51 NZ	GLU B 17 OE2	-1.096	INTRA-CHAIN
LYS B 51 NZ	GLU B 31 OE2	-1.062	INTRA-CHAIN

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Protrusion Index:
LYS B 51 N	0.48
LYS B 51 CA	0.37
LYS B 51 C	0.30
LYS B 51 O	0.34
LYS B 51 CB	0.44
LYS B 51 CG	0.43
LYS B 51 CD	0.34
LYS B 51 CE	0.26
LYS B 51 NZ	0.25

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Van der Waal's Interactions:
ARG B 4 NH2 1109	LYS B 51 NZ 1480	-0.019	INTRA-CHAIN
PHE B 8 CZ 1145	LYS B 51 NZ 1480	-0.022	INTRA-CHAIN
LYS B 51 NZ 1480	ALA B 52 CB 1485	-0.024	INTRA-CHAIN
LYS B 51 NZ 1480	LEU B 53 CD2 1493	-0.020	INTRA-CHAIN
LYS B 51 NZ 1480	PHE A 81 CZ 654	-0.017	INTER-CHAIN