Structural features of residue 71 in chain B

********************************* Electrostatic Interactions: ASP A 33 OD1 ASP B 71 OD1 2.936 INTER-CHAIN ASP A 33 OD1 ASP B 71 OD2 2.763 INTER-CHAIN GLU A 89 OE1 ASP B 71 OD2 4.591 INTER-CHAIN GLU A 89 OE2 ASP B 71 OD2 3.946 INTER-CHAIN GLU B 66 OE1 ASP B 71 OD2 4.582 INTRA-CHAIN GLU B 66 OE2 ASP B 71 OD2 4.242 INTRA-CHAIN ASP B 71 OD1 ASP A 33 OD1 2.936 INTER-CHAIN ASP B 71 OD1 GLU B 66 OE1 4.527 INTRA-CHAIN ASP B 71 OD1 GLU B 76 OE1 3.179 INTRA-CHAIN ASP B 71 OD1 GLU A 89 OE1 5.627 INTER-CHAIN ASP B 71 OD2 ASP A 33 OD1 2.763 INTER-CHAIN ASP B 71 OD2 GLU B 66 OE1 4.582 INTRA-CHAIN ASP B 71 OD2 GLU B 76 OE1 3.782 INTRA-CHAIN ASP B 71 OD2 GLU A 89 OE1 4.591 INTER-CHAIN GLU B 76 OE1 ASP B 71 OD2 3.782 INTRA-CHAIN GLU B 76 OE2 ASP B 71 OD2 4.552 INTRA-CHAIN ********************************* Protrusion Index: ASP B 71 N 0.52 ASP B 71 CA 0.72 ASP B 71 C 0.59 ASP B 71 O 0.44 ASP B 71 CB 0.91 ASP B 71 CG 1.17 ASP B 71 OD1 1.45 ASP B 71 OD2 1.19 ********************************* Van der Waal's Interactions: ASP B 71 OD2 1222 ALA B 72 CB 1227 -0.035 INTRA-CHAIN ASP B 71 OD2 1222 PRO B 73 CD 1234 -1.058 INTRA-CHAIN