Structural features of residue 50 in chain A

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Electrostatic Interactions:
ASP A 19 OD1	ASP A 50 OD2	2.764	INTRA-CHAIN
ASP A 27 OD1	ASP A 50 OD1	3.194	INTRA-CHAIN
ASP A 27 OD1	ASP A 50 OD2	3.722	INTRA-CHAIN
ASP A 27 OD2	ASP A 50 OD1	3.348	INTRA-CHAIN
ASP A 27 OD2	ASP A 50 OD2	3.839	INTRA-CHAIN
GLU A 29 OE1	ASP A 50 OD2	4.453	INTRA-CHAIN
GLU A 29 OE2	ASP A 50 OD2	4.557	INTRA-CHAIN
ASP A 50 OD1	ASP A 27 OD1	3.194	INTRA-CHAIN
ASP A 50 OD1	ASP A 27 OD2	3.348	INTRA-CHAIN
ASP A 50 OD1	GLU A 29 OE1	3.655	INTRA-CHAIN
ASP A 50 OD1	HIS A 76 ND1	-2.439	INTRA-CHAIN
ASP A 50 OD2	ASP A 19 OD1	2.764	INTRA-CHAIN
ASP A 50 OD2	ASP A 27 OD1	3.722	INTRA-CHAIN
ASP A 50 OD2	ASP A 27 OD2	3.839	INTRA-CHAIN
ASP A 50 OD2	GLU A 29 OE1	4.453	INTRA-CHAIN
ASP A 50 OD2	HIS A 76 ND1	-1.980	INTRA-CHAIN
HIS A 76 ND1	ASP A 50 OD1	-2.439	INTRA-CHAIN
HIS A 76 NE2	ASP A 50 OD1	-2.007	INTRA-CHAIN
HIS B 116 NE2	ASP A 50 OD1	-1.358	INTER-CHAIN

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Protrusion Index:
ASP A 50 N	0.33
ASP A 50 CA	0.34
ASP A 50 C	0.30
ASP A 50 O	0.25
ASP A 50 CB	0.36
ASP A 50 CG	0.59
ASP A 50 OD1	0.72
ASP A 50 OD2	0.60

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Van der Waal's Interactions:
SER A 2 OG 6	ASP A 50 OD2 388	-0.015	INTRA-CHAIN
ILE A 3 CD1 14	ASP A 50 OD2 388	-0.016	INTRA-CHAIN
VAL A 5 CG2 30	ASP A 50 OD2 388	-0.012	INTRA-CHAIN
ILE A 31 CD1 236	ASP A 50 OD2 388	-0.010	INTRA-CHAIN
ASP A 50 OD2 388	TYR B 121 OH 966	-0.058	INTER-CHAIN