Structural features of residue 106 in chain A

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Protrusion Index:
SER A 106 N	0.17
SER A 106 C	0.18
SER A 106 O	0.15

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Van der Waal's Interactions:
GLY A 105 O 813	SER A 106 O 818	-0.071	INTRA-CHAIN
SER A 106 O 818	ALA A 107 CB 827	-0.490	INTRA-CHAIN
SER A 106 O 818	LEU A 111 CD2 859	-0.020	INTRA-CHAIN
SER A 106 O 818	ASP A 112 OD2 867	-0.032	INTRA-CHAIN
SER A 106 O 818	SER A 113 OG 873	-0.182	INTRA-CHAIN
SER A 106 O 818	LEU A 114 CD2 881	-0.012	INTRA-CHAIN
GLY B 9 O 1032	SER A 106 O 818	-0.010	INTER-CHAIN
GLY B 11 O 1042	SER A 106 O 818	-0.088	INTER-CHAIN
GLY B 12 O 1046	SER A 106 O 818	-0.014	INTER-CHAIN
PHE B 15 CZ 1070	SER A 106 O 818	-0.074	INTER-CHAIN