Structural features of residue 0 in chain A

*********************************
Protrusion Index:
SER A 0 N	0.59
SER A 0 CA	0.39
SER A 0 C	0.38
SER A 0 O	0.33
SER A 0 CB	0.42
SER A 0 OG	0.59

*********************************
Van der Waal's Interactions:
SER A 0 N 1	LYS B 28 NZ 237	-0.023	INTER-CHAIN
SER A 0 N 1	GLY B 37 O 294	-0.034	INTER-CHAIN
SER A 0 N 1	ARG A 64 NH2 495	-0.012	INTRA-CHAIN
SER A 0 CA 2	LYS B 28 NZ 237	-0.071	INTER-CHAIN
SER A 0 CA 2	GLY B 32 O 259	-0.012	INTER-CHAIN
SER A 0 CA 2	GLY B 37 O 294	-0.021	INTER-CHAIN
SER A 0 C 3	TRP A 1 CH2 20	-0.009	INTRA-CHAIN
SER A 0 C 3	LYS B 28 NZ 237	-0.080	INTER-CHAIN
SER A 0 C 3	GLY B 37 O 294	-0.019	INTER-CHAIN
SER A 0 C 3	ARG A 64 NH2 495	-0.012	INTRA-CHAIN
SER A 0 O 4	TRP A 1 CH2 20	-0.009	INTRA-CHAIN
SER A 0 O 4	LYS B 28 NZ 237	-0.097	INTER-CHAIN
SER A 0 O 4	GLY B 32 O 259	-0.009	INTER-CHAIN
SER A 0 CB 5	LYS B 28 NZ 237	-0.345	INTER-CHAIN
SER A 0 CB 5	GLY B 32 O 259	-0.026	INTER-CHAIN
SER A 0 CB 5	LYS B 58 NZ 449	-0.019	INTER-CHAIN
SER A 0 OG 6	TRP A 1 CH2 20	-0.009	INTRA-CHAIN
SER A 0 OG 6	LYS B 28 NZ 237	-1.088	INTER-CHAIN
SER A 0 OG 6	THR B 55 CG2 428	-0.009	INTER-CHAIN
SER A 0 OG 6	LYS B 58 NZ 449	-0.011	INTER-CHAIN
SER A 0 OG 6	ARG A 64 NH2 495	-0.013	INTRA-CHAIN