Structural features of residue 112 in chain A

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Hydrophobic Interactions:
LEU A 107	VAL A 112	Dist=5.822	INTRA-CHAIN
TYR A 111	VAL A 112	Dist=4.940	INTRA-CHAIN
VAL A 112	ALA A 113	Dist=5.412	INTRA-CHAIN
VAL A 112	VAL A 117	Dist=5.459	INTRA-CHAIN

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Protrusion Index:
VAL A 112 N	0.84
VAL A 112 CA	0.91
VAL A 112 C	0.95
VAL A 112 O	0.89
VAL A 112 CB	0.56
VAL A 112 CG1	0.38
VAL A 112 CG2	0.69

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Van der Waal's Interactions:
THR A 85 CG2 608	VAL A 112 CG2 786	-0.121	INTRA-CHAIN
LEU A 107 CD2 751	VAL A 112 CG2 786	-0.012	INTRA-CHAIN
VAL A 112 CG2 786	ALA A 113 CB 791	-0.072	INTRA-CHAIN
VAL A 112 CG2 786	LYS A 116 NZ 812	-0.044	INTRA-CHAIN
VAL A 112 CG2 786	VAL A 117 CG2 819	-0.065	INTRA-CHAIN