Structural features of residue 132 in chain A

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Hydrophobic Interactions:
PHE A 130	LEU A 132	Dist=6.442	INTRA-CHAIN
LEU A 132	VAL A 133	Dist=5.845	INTRA-CHAIN
ILE C 9	LEU A 132	Dist=6.464	INTER-CHAIN

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Protrusion Index:
LEU A 132 N	0.98
LEU A 132 CA	0.81
LEU A 132 C	1.06
LEU A 132 O	1.34
LEU A 132 CB	1.13
LEU A 132 CG	0.88
LEU A 132 CD1	0.86
LEU A 132 CD2	1.04

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Van der Waal's Interactions:
VAL C 7 O 56	LEU A 132 CD2 1016	-0.021	INTER-CHAIN
ILE C 9 CD1 79	LEU A 132 CD2 1016	-0.573	INTER-CHAIN
LEU C 20 CD2 168	LEU A 132 CD2 1016	-0.032	INTER-CHAIN