Structural features of residue 372 in chain A

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Hydrophobic Interactions:
TYR B 34	PHE A 372	Dist=6.182	INTER-CHAIN
TYR B 42	PHE A 372	Dist=5.620	INTER-CHAIN

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Protrusion Index:
PHE A 372 N	0.50
PHE A 372 CA	0.48
PHE A 372 C	0.57
PHE A 372 O	0.80
PHE A 372 CB	0.48
PHE A 372 CG	0.35
PHE A 372 CD1	0.48
PHE A 372 CD2	0.20
PHE A 372 CE1	0.43
PHE A 372 CE2	0.18
PHE A 372 CZ	0.26

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Van der Waal's Interactions:
PHE A 372 CZ 2944	PRO A 374 CD 2960	-0.038	INTRA-CHAIN
LEU B 39 CD2 3290	PHE A 372 CZ 2944	-0.036	INTER-CHAIN
ALA B 43 CB 3322	PHE A 372 CZ 2944	-0.161	INTER-CHAIN
GLU B 47 OE2 3358	PHE A 372 CZ 2944	-0.018	INTER-CHAIN
LEU B 57 CD2 3441	PHE A 372 CZ 2944	-0.038	INTER-CHAIN