Structural features of residue 1 in chain B

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Electrostatic Interactions:
GLU A 46 OE1	ASP B 1 OD2	3.087	INTER-CHAIN
GLU A 46 OE2	ASP B 1 OD2	3.525	INTER-CHAIN
GLU A 50 OE1	ASP B 1 OD2	2.945	INTER-CHAIN
GLU A 50 OE2	ASP B 1 OD2	3.250	INTER-CHAIN
GLU A 62 OE1	ASP B 1 OD2	6.835	INTER-CHAIN
GLU A 62 OE2	ASP B 1 OD2	5.198	INTER-CHAIN
ASP B 1 OD1	ASP B 32 OD1	2.707	INTRA-CHAIN
ASP B 1 OD1	GLU A 46 OE1	2.730	INTER-CHAIN
ASP B 1 OD1	GLU A 50 OE1	3.102	INTER-CHAIN
ASP B 1 OD1	GLU A 62 OE1	6.491	INTER-CHAIN
ASP B 1 OD2	GLU A 46 OE1	3.087	INTER-CHAIN
ASP B 1 OD2	GLU A 50 OE1	2.945	INTER-CHAIN
ASP B 1 OD2	GLU A 62 OE1	6.835	INTER-CHAIN
ASP B 32 OD1	ASP B 1 OD1	2.707	INTRA-CHAIN

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Protrusion Index:
ASP B 1 N	1.45
ASP B 1 CA	1.02
ASP B 1 C	0.93
ASP B 1 O	1.15
ASP B 1 CB	0.86
ASP B 1 CG	1.04
ASP B 1 OD1	1.13
ASP B 1 OD2	1.22

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Van der Waal's Interactions:
ASP B 1 OD2 1657	LYS A 63 NZ 499	-0.097	INTER-CHAIN
ASP B 1 OD2 1657	PRO B 95 CD 2382	-0.096	INTRA-CHAIN
ASP B 1 OD2 1657	THR B 97 CG2 2400	-0.011	INTRA-CHAIN