Structural features of residue 1 in chain B

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Electrostatic Interactions:
ASP A 80 OD1	GLU B 1 OE1	3.087	INTER-CHAIN
ASP A 80 OD2	GLU B 1 OE1	3.183	INTER-CHAIN
ASP A 107 OD1	GLU B 1 OE1	4.801	INTER-CHAIN
ASP A 107 OD2	GLU B 1 OE1	4.798	INTER-CHAIN
ASP A 120 OD1	GLU B 1 OE1	2.895	INTER-CHAIN
ASP A 120 OD2	GLU B 1 OE1	3.232	INTER-CHAIN
GLU B 1 OE1	ASP B 3 OD2	6.512	INTRA-CHAIN
GLU B 1 OE1	LYS B 4 NZ	-1.170	INTRA-CHAIN
GLU B 1 OE1	ASP A 80 OD2	3.183	INTER-CHAIN
GLU B 1 OE1	ASP A 107 OD2	4.798	INTER-CHAIN
GLU B 1 OE1	ASP A 120 OD2	3.232	INTER-CHAIN
GLU B 1 OE2	ASP B 3 OD2	6.801	INTRA-CHAIN
GLU B 1 OE2	LYS B 4 NZ	-1.268	INTRA-CHAIN
GLU B 1 OE2	GLU B 59 OE1	2.746	INTRA-CHAIN
GLU B 1 OE2	ASP A 80 OD2	3.656	INTER-CHAIN
GLU B 1 OE2	ASP A 107 OD2	5.763	INTER-CHAIN
GLU B 1 OE2	ASP A 120 OD2	3.410	INTER-CHAIN
GLU B 1 OE2	ASP B 368 OD2	2.777	INTRA-CHAIN
ASP B 3 OD1	GLU B 1 OE1	5.293	INTRA-CHAIN
ASP B 3 OD2	GLU B 1 OE1	6.512	INTRA-CHAIN
LYS B 4 NZ	GLU B 1 OE2	-1.268	INTRA-CHAIN
GLU B 59 OE1	GLU B 1 OE2	2.746	INTRA-CHAIN

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Protrusion Index:
GLU B 1 N	2.16
GLU B 1 CA	1.60
GLU B 1 C	1.13
GLU B 1 O	1.06
GLU B 1 CB	1.60
GLU B 1 CG	1.54
GLU B 1 CD	1.74
GLU B 1 OE1	2.53
GLU B 1 OE2	1.22

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Van der Waal's Interactions:
GLU B 1 OE2 3741	ASP B 3 OD2 3758	-0.022	INTRA-CHAIN
GLU B 1 OE2 3741	ASP A 107 OD2 834	-0.008	INTER-CHAIN
GLU B 1 OE2 3741	ALA A 108 CB 839	-0.038	INTER-CHAIN
GLU B 1 OE2 3741	ASN A 109 ND2 847	-0.061	INTER-CHAIN