Structural features of residue 51 in chain B

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        M|      425|      A|         L|       51|      B|
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|        L|       51|      B|         K|      423|      A|
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Hydrophobic Interactions:
LEU B 51	VAL B 52	Dist=5.422	INTRA-CHAIN
LEU B 51	TYR B 53	Dist=4.723	INTRA-CHAIN

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Protrusion Index:
LEU B 51 N	0.05
LEU B 51 CA	0.02
LEU B 51 C	0.03
LEU B 51 O	0.05
LEU B 51 CB	0.04
LEU B 51 CG	-0.00
LEU B 51 CD1	-0.00
LEU B 51 CD2	-0.03

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Van der Waal's Interactions:
GLY B 50 O 3827	LEU B 51 CD2 3835	-0.062	INTRA-CHAIN
LEU B 51 CD2 3835	GLY B 240 O 5346	-0.034	INTRA-CHAIN
LEU B 51 CD2 3835	HIS B 249 NE2 5409	-0.569	INTRA-CHAIN
LEU B 51 CD2 3835	GLU B 420 OE2 6759	-0.739	INTRA-CHAIN