Structural features of residue 212 in chain A

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Hydrophobic Interactions:
PHE A 212	LEU B 215	Dist=4.718	INTER-CHAIN
PHE A 212	LEU A 215	Dist=5.968	INTRA-CHAIN
PHE A 212	ALA B 216	Dist=6.461	INTER-CHAIN
PHE A 212	ALA B 219	Dist=3.591	INTER-CHAIN

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Protrusion Index:
PHE A 212 N	0.17
PHE A 212 CA	0.21
PHE A 212 C	0.30
PHE A 212 O	0.31
PHE A 212 CB	0.29
PHE A 212 CG	0.38
PHE A 212 CD1	0.39
PHE A 212 CD2	0.46
PHE A 212 CE1	0.46
PHE A 212 CE2	0.65
PHE A 212 CZ	0.64

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Van der Waal's Interactions:
GLY A 209 O 1609	PHE A 212 CZ 1634	-0.007	INTRA-CHAIN
PHE A 212 CZ 1634	ALA B 216 CB 3843	-0.201	INTER-CHAIN
PHE A 212 CZ 1634	ALA B 219 CB 3866	-0.055	INTER-CHAIN