Structural features of residue 71 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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|        F|       71|      B|         C|      113|      A|
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Hydrophobic Interactions:
LEU B 49	PHE B 71	Dist=5.894	INTRA-CHAIN
PHE B 71	PHE B 75	Dist=6.239	INTRA-CHAIN
PHE B 71	PHE A 109	Dist=6.738	INTER-CHAIN

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Protrusion Index:
PHE B 71 N	0.46
PHE B 71 CA	0.23
PHE B 71 C	0.26
PHE B 71 O	0.18
PHE B 71 CB	0.16
PHE B 71 CG	0.11
PHE B 71 CD1	0.05
PHE B 71 CD2	0.10
PHE B 71 CE1	0.04
PHE B 71 CE2	0.04
PHE B 71 CZ	-0.03

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Van der Waal's Interactions:
MET B 8 CE 1485	PHE B 71 CZ 1969	-0.011	INTRA-CHAIN
LEU B 44 CD2 1762	PHE B 71 CZ 1969	-0.211	INTRA-CHAIN
THR B 46 CG2 1775	PHE B 71 CZ 1969	-0.089	INTRA-CHAIN
ASP B 48 OD2 1788	PHE B 71 CZ 1969	-0.010	INTRA-CHAIN
LEU B 49 CD2 1796	PHE B 71 CZ 1969	-0.024	INTRA-CHAIN
PHE B 53 CZ 1830	PHE B 71 CZ 1969	-0.027	INTRA-CHAIN
PHE B 71 CZ 1969	PHE B 75 CZ 2003	-0.012	INTRA-CHAIN
PHE B 71 CZ 1969	PHE A 109 CZ 833	-0.105	INTER-CHAIN