Structural features of residue 32 in chain B

********************************* Electrostatic Interactions: HIS A 98 NE2 ASP B 32 OD1 -1.448 INTER-CHAIN ASP B 32 OD1 GLU B 47 OE1 4.713 INTRA-CHAIN ASP B 32 OD1 ASP B 61 OD1 2.872 INTRA-CHAIN ASP B 32 OD1 ASP B 61 OD2 3.054 INTRA-CHAIN ASP B 32 OD1 HIS B 66 ND1 -2.736 INTRA-CHAIN ASP B 32 OD2 GLU B 47 OE1 4.439 INTRA-CHAIN ASP B 32 OD2 ASP B 61 OD1 3.130 INTRA-CHAIN ASP B 32 OD2 ASP B 61 OD2 3.403 INTRA-CHAIN ASP B 32 OD2 HIS B 66 ND1 -2.544 INTRA-CHAIN ASP B 32 OD2 HIS A 98 ND1 -1.396 INTER-CHAIN GLU B 47 OE1 ASP B 32 OD2 4.439 INTRA-CHAIN GLU B 47 OE2 ASP B 32 OD2 4.463 INTRA-CHAIN ASP B 61 OD1 ASP B 32 OD1 2.872 INTRA-CHAIN ASP B 61 OD1 ASP B 32 OD2 3.130 INTRA-CHAIN ASP B 61 OD2 ASP B 32 OD1 3.054 INTRA-CHAIN ASP B 61 OD2 ASP B 32 OD2 3.403 INTRA-CHAIN HIS B 66 ND1 ASP B 32 OD1 -2.736 INTRA-CHAIN HIS B 66 NE2 ASP B 32 OD1 -3.370 INTRA-CHAIN GLU B 73 OE2 ASP B 32 OD2 2.691 INTRA-CHAIN ********************************* Protrusion Index: ASP B 32 N 0.80 ASP B 32 CA 0.71 ASP B 32 C 0.77 ASP B 32 O 0.65 ASP B 32 CB 0.64 ASP B 32 CG 0.57 ASP B 32 OD1 0.49 ASP B 32 OD2 0.45 ********************************* Van der Waal's Interactions: ASP B 32 OD2 985 VAL B 35 CG2 1005 -0.008 INTRA-CHAIN ASP B 32 OD2 985 TYR B 36 OH 1017 -0.014 INTRA-CHAIN ASP B 32 OD2 985 TYR B 65 OH 1261 -0.009 INTRA-CHAIN ASP B 32 OD2 985 HIS B 66 NE2 1271 -0.010 INTRA-CHAIN ASP B 32 OD2 985 ILE A 96 CD1 688 -0.196 INTER-CHAIN