Structural features of residue 52 in chain A

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Hydrophobic Interactions:
LEU A 51	VAL A 52	Dist=5.236	INTRA-CHAIN
VAL A 52	LEU B 430	Dist=5.963	INTER-CHAIN
TYR B 42	VAL A 52	Dist=5.934	INTER-CHAIN

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Protrusion Index:
VAL A 52 N	0.00
VAL A 52 CA	0.04
VAL A 52 C	0.06
VAL A 52 O	0.01
VAL A 52 CB	0.11
VAL A 52 CG1	0.09
VAL A 52 CG2	0.06

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Van der Waal's Interactions:
GLY A 50 O 382	VAL A 52 CG2 397	-0.009	INTRA-CHAIN
VAL A 52 CG2 397	PHE A 417 CZ 3290	-0.040	INTRA-CHAIN
VAL A 52 CG2 397	LEU B 430 CD2 6833	-0.042	INTER-CHAIN
MET B 41 CE 3763	VAL A 52 CG2 397	-0.030	INTER-CHAIN
TYR B 42 OH 3775	VAL A 52 CG2 397	-0.129	INTER-CHAIN