Structural features of residue 108 in chain B

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Electrostatic Interactions:
HIS B 35 ND1	ASP B 108 OD1	-1.864	INTRA-CHAIN
HIS B 35 NE2	ASP B 108 OD1	-1.992	INTRA-CHAIN
HIS B 52 ND1	ASP B 108 OD1	-1.393	INTRA-CHAIN
ASP B 103 OD1	ASP B 108 OD1	2.926	INTRA-CHAIN
ASP B 103 OD1	ASP B 108 OD2	2.950	INTRA-CHAIN
ASP B 103 OD2	ASP B 108 OD1	3.151	INTRA-CHAIN
ASP B 103 OD2	ASP B 108 OD2	3.249	INTRA-CHAIN
ASP B 108 OD1	HIS B 35 ND1	-1.864	INTRA-CHAIN
ASP B 108 OD1	HIS B 52 ND1	-1.393	INTRA-CHAIN
ASP B 108 OD1	ASP B 103 OD1	2.926	INTRA-CHAIN
ASP B 108 OD1	ASP B 103 OD2	3.151	INTRA-CHAIN
ASP B 108 OD2	HIS B 35 ND1	-1.550	INTRA-CHAIN
ASP B 108 OD2	ASP B 103 OD1	2.950	INTRA-CHAIN
ASP B 108 OD2	ASP B 103 OD2	3.249	INTRA-CHAIN

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Protrusion Index:
ASP B 108 N	0.18
ASP B 108 CA	0.21
ASP B 108 C	0.26
ASP B 108 O	0.29
ASP B 108 CB	0.25
ASP B 108 CG	0.36
ASP B 108 OD1	0.34
ASP B 108 OD2	0.45

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Van der Waal's Interactions:
LEU A 46 CD2 355	ASP B 108 OD2 2475	-0.039	INTER-CHAIN
VAL B 2 CG2 1649	ASP B 108 OD2 2475	-0.018	INTRA-CHAIN
ARG B 98 NH2 2387	ASP B 108 OD2 2475	-0.743	INTRA-CHAIN
ARG B 100 NH2 2406	ASP B 108 OD2 2475	-0.028	INTRA-CHAIN
ASP B 108 OD2 2475	ASN B 109 ND2 2483	-0.519	INTRA-CHAIN