Structural features of residue 1 in chain B

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Electrostatic Interactions:
GLU A 46 OE1	ASP B 1 OD2	3.199	INTER-CHAIN
GLU A 46 OE2	ASP B 1 OD2	3.620	INTER-CHAIN
GLU A 50 OE1	ASP B 1 OD2	3.347	INTER-CHAIN
GLU A 50 OE2	ASP B 1 OD2	3.743	INTER-CHAIN
GLU A 62 OE1	ASP B 1 OD2	5.323	INTER-CHAIN
GLU A 62 OE2	ASP B 1 OD2	5.544	INTER-CHAIN
ASP B 1 OD1	GLU A 46 OE1	2.769	INTER-CHAIN
ASP B 1 OD1	GLU A 50 OE1	2.981	INTER-CHAIN
ASP B 1 OD1	GLU A 62 OE1	5.067	INTER-CHAIN
ASP B 1 OD2	GLU A 46 OE1	3.199	INTER-CHAIN
ASP B 1 OD2	GLU A 50 OE1	3.347	INTER-CHAIN
ASP B 1 OD2	GLU A 62 OE1	5.323	INTER-CHAIN

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Protrusion Index:
ASP B 1 N	1.34
ASP B 1 CA	0.89
ASP B 1 C	0.81
ASP B 1 O	1.04
ASP B 1 CB	0.91
ASP B 1 CG	0.95
ASP B 1 OD1	1.19
ASP B 1 OD2	0.86

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Van der Waal's Interactions:
ASP B 1 OD2 1657	LYS A 63 NZ 499	-0.110	INTER-CHAIN
ASP B 1 OD2 1657	TRP B 94 CH2 2375	-0.009	INTRA-CHAIN
ASP B 1 OD2 1657	PRO B 95 CD 2382	-1.066	INTRA-CHAIN
ASP B 1 OD2 1657	THR B 97 CG2 2400	-0.038	INTRA-CHAIN