Structural features of residue 1 in chain B

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Electrostatic Interactions:
GLU A 46 OE1	ASP B 1 OD2	3.258	INTER-CHAIN
GLU A 46 OE2	ASP B 1 OD2	3.718	INTER-CHAIN
GLU A 50 OE1	ASP B 1 OD2	3.112	INTER-CHAIN
GLU A 50 OE2	ASP B 1 OD2	3.435	INTER-CHAIN
GLU A 62 OE1	ASP B 1 OD2	7.013	INTER-CHAIN
GLU A 62 OE2	ASP B 1 OD2	5.381	INTER-CHAIN
ASP B 1 OD1	ASP B 32 OD1	2.680	INTRA-CHAIN
ASP B 1 OD1	GLU A 46 OE1	2.781	INTER-CHAIN
ASP B 1 OD1	GLU A 50 OE1	3.109	INTER-CHAIN
ASP B 1 OD1	GLU A 62 OE1	7.016	INTER-CHAIN
ASP B 1 OD2	GLU A 46 OE1	3.258	INTER-CHAIN
ASP B 1 OD2	GLU A 50 OE1	3.112	INTER-CHAIN
ASP B 1 OD2	GLU A 62 OE1	7.013	INTER-CHAIN
ASP B 32 OD1	ASP B 1 OD1	2.680	INTRA-CHAIN

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Protrusion Index:
ASP B 1 N	1.22
ASP B 1 CA	0.91
ASP B 1 C	0.84
ASP B 1 O	1.04
ASP B 1 CB	0.72
ASP B 1 CG	0.97
ASP B 1 OD1	1.11
ASP B 1 OD2	0.95

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Van der Waal's Interactions:
ASP B 1 OD2 1657	ASN A 61 ND2 481	-0.010	INTER-CHAIN
ASP B 1 OD2 1657	PRO B 95 CD 2382	-0.219	INTRA-CHAIN
ASP B 1 OD2 1657	THR B 97 CG2 2400	-0.026	INTRA-CHAIN