Structural features of residue 0 in chain A

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Protrusion Index:
SER A 0 N	0.98
SER A 0 CA	1.48
SER A 0 C	1.27
SER A 0 O	1.04
SER A 0 CB	2.31
SER A 0 OG	3.34

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Van der Waal's Interactions:
SER A 0 N 1	GLY A 1 O 10	-0.022	INTRA-CHAIN
SER A 0 N 1	SER B 90 OG 712	-0.010	INTER-CHAIN
SER A 0 CA 2	GLY A 1 O 10	-0.047	INTRA-CHAIN
SER A 0 CA 2	ASP B 27 OD2 231	-0.017	INTER-CHAIN
SER A 0 CA 2	PRO B 88 CD 699	-0.010	INTER-CHAIN
SER A 0 C 3	GLY A 1 O 10	-0.188	INTRA-CHAIN
SER A 0 C 3	ASP B 27 OD2 231	-0.037	INTER-CHAIN
SER A 0 C 3	GLU B 87 OE2 692	-0.039	INTER-CHAIN
SER A 0 C 3	PRO B 88 CD 699	-0.027	INTER-CHAIN
SER A 0 O 4	GLY A 1 O 10	-0.095	INTRA-CHAIN
SER A 0 O 4	ASP B 27 OD2 231	-0.012	INTER-CHAIN
SER A 0 O 4	GLU B 87 OE2 692	-0.039	INTER-CHAIN
SER A 0 O 4	PRO B 88 CD 699	-0.068	INTER-CHAIN
SER A 0 O 4	SER B 90 OG 712	-0.015	INTER-CHAIN
SER A 0 CB 5	GLY A 1 O 10	-0.013	INTRA-CHAIN
SER A 0 CB 5	PRO B 88 CD 699	-0.011	INTER-CHAIN