Structural features of residue 71 in chain A

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Hydrophobic Interactions:
PHE A 71	TYR A 72	Dist=5.382	INTRA-CHAIN
PHE A 71	VAL A 76	Dist=6.517	INTRA-CHAIN
PHE A 71	VAL B 121	Dist=6.796	INTER-CHAIN

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Protrusion Index:
PHE A 71 N	0.37
PHE A 71 CA	0.33
PHE A 71 C	0.27
PHE A 71 O	0.28
PHE A 71 CB	0.18
PHE A 71 CG	0.13
PHE A 71 CD1	0.16
PHE A 71 CD2	0.03
PHE A 71 CE1	0.18
PHE A 71 CE2	-0.03
PHE A 71 CZ	0.04

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Van der Waal's Interactions:
LEU A 47 CD2 227	PHE A 71 CZ 419	-0.037	INTRA-CHAIN
PHE A 71 CZ 419	TYR A 72 OH 431	-0.013	INTRA-CHAIN
PHE A 71 CZ 419	GLU A 75 OE2 453	-0.054	INTRA-CHAIN
PHE A 71 CZ 419	VAL A 76 CG2 460	-0.475	INTRA-CHAIN
PHE A 71 CZ 419	PHE B 128 CZ 880	-0.121	INTER-CHAIN
PHE A 71 CZ 419	GLY B 135 O 936	-0.013	INTER-CHAIN
PHE A 71 CZ 419	ALA B 139 CB 970	-0.052	INTER-CHAIN