Structural features of residue 1 in chain B

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Electrostatic Interactions:
GLU A 46 OE1	ASP B 1 OD2	3.157	INTER-CHAIN
GLU A 46 OE2	ASP B 1 OD2	3.664	INTER-CHAIN
GLU A 50 OE1	ASP B 1 OD2	3.435	INTER-CHAIN
GLU A 50 OE2	ASP B 1 OD2	3.770	INTER-CHAIN
GLU A 62 OE1	ASP B 1 OD2	6.342	INTER-CHAIN
GLU A 62 OE2	ASP B 1 OD2	5.501	INTER-CHAIN
ASP B 1 OD1	GLU A 46 OE1	2.770	INTER-CHAIN
ASP B 1 OD1	GLU A 50 OE1	3.005	INTER-CHAIN
ASP B 1 OD1	GLU A 62 OE1	6.214	INTER-CHAIN
ASP B 1 OD2	GLU A 46 OE1	3.157	INTER-CHAIN
ASP B 1 OD2	GLU A 50 OE1	3.435	INTER-CHAIN
ASP B 1 OD2	GLU A 62 OE1	6.342	INTER-CHAIN

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Protrusion Index:
ASP B 1 N	1.27
ASP B 1 CA	0.88
ASP B 1 C	0.78
ASP B 1 O	1.15
ASP B 1 CB	0.81
ASP B 1 CG	0.98
ASP B 1 OD1	1.27
ASP B 1 OD2	0.84

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Van der Waal's Interactions:
ASP B 1 OD2 1645	ASN A 61 ND2 477	-0.008	INTER-CHAIN
ASP B 1 OD2 1645	LYS A 63 NZ 495	-0.079	INTER-CHAIN
ASP B 1 OD2 1645	TRP B 94 CH2 2363	-0.014	INTRA-CHAIN
ASP B 1 OD2 1645	PRO B 95 CD 2370	-1.006	INTRA-CHAIN
ASP B 1 OD2 1645	THR B 97 CG2 2388	-0.030	INTRA-CHAIN