Structural features of residue 52 in chain A

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Hydrophobic Interactions:
LEU A 51	VAL A 52	Dist=5.632	INTRA-CHAIN
VAL A 52	TYR A 53	Dist=6.058	INTRA-CHAIN
TYR B 42	VAL A 52	Dist=5.789	INTER-CHAIN

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Protrusion Index:
VAL A 52 N	0.05
VAL A 52 CA	0.12
VAL A 52 C	0.10
VAL A 52 O	0.03
VAL A 52 CB	0.08
VAL A 52 CG1	0.06
VAL A 52 CG2	0.09

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Van der Waal's Interactions:
ILE A 21 CD1 156	VAL A 52 CG2 386	-0.010	INTRA-CHAIN
GLY A 50 O 371	VAL A 52 CG2 386	-0.012	INTRA-CHAIN
VAL A 52 CG2 386	PHE A 417 CZ 3184	-0.045	INTRA-CHAIN
VAL A 52 CG2 386	LEU B 430 CD2 6586	-0.011	INTER-CHAIN
SER B 41 OG 3611	VAL A 52 CG2 386	-0.082	INTER-CHAIN
TYR B 42 OH 3623	VAL A 52 CG2 386	-0.073	INTER-CHAIN