Structural features of residue 51 in chain B

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Hydrophobic Interactions:
LEU B 51	VAL B 52	Dist=5.509	INTRA-CHAIN
LEU B 51	TYR B 53	Dist=4.916	INTRA-CHAIN

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Protrusion Index:
LEU B 51 N	0.07
LEU B 51 CA	0.04
LEU B 51 C	0.03
LEU B 51 O	-0.02
LEU B 51 CB	0.04
LEU B 51 CG	-0.00
LEU B 51 CD1	-0.00
LEU B 51 CD2	-0.00

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Van der Waal's Interactions:
MET A 45 CE 346	LEU B 51 CD2 390	-0.044	INTER-CHAIN
GLY B 50 O 382	LEU B 51 CD2 390	-0.099	INTRA-CHAIN
LEU B 51 CD2 390	GLY B 240 O 1901	-0.304	INTRA-CHAIN
LEU B 51 CD2 390	GLY B 241 O 1905	-0.019	INTRA-CHAIN
LEU B 51 CD2 390	HIS B 246 NE2 1941	-0.144	INTRA-CHAIN
LEU B 51 CD2 390	HIS B 249 NE2 1964	-0.588	INTRA-CHAIN
LEU B 51 CD2 390	GLU B 420 OE2 3314	-0.139	INTRA-CHAIN
LEU B 51 CD2 390	PRO A 422 CD 3332	-0.011	INTER-CHAIN
LEU B 51 CD2 390	SER A 424 OG 3347	-0.015	INTER-CHAIN