Structural features of residue 35 in chain A
********************************* Electrostatic Interactions: ASP A 35 OD1 HIS A 46 ND1 -1.702 INTRA-CHAIN ASP A 35 OD1 HIS A 64 ND1 -1.553 INTRA-CHAIN ASP A 35 OD1 HIS B 64 ND1 -1.652 INTER-CHAIN ASP A 35 OD1 HIS A 69 ND1 -1.480 INTRA-CHAIN ASP A 35 OD2 GLU A 44 OE1 2.750 INTRA-CHAIN ASP A 35 OD2 HIS A 46 ND1 -2.000 INTRA-CHAIN ASP A 35 OD2 HIS A 64 ND1 -1.555 INTRA-CHAIN ASP A 35 OD2 HIS B 64 ND1 -1.519 INTER-CHAIN ASP A 35 OD2 HIS A 69 ND1 -1.711 INTRA-CHAIN GLU A 44 OE1 ASP A 35 OD2 2.750 INTRA-CHAIN GLU A 44 OE2 ASP A 35 OD2 3.018 INTRA-CHAIN HIS A 46 ND1 ASP A 35 OD1 -1.702 INTRA-CHAIN HIS A 46 NE2 ASP A 35 OD1 -1.771 INTRA-CHAIN HIS A 64 ND1 ASP A 35 OD1 -1.553 INTRA-CHAIN HIS A 64 NE2 ASP A 35 OD1 -1.500 INTRA-CHAIN HIS A 69 ND1 ASP A 35 OD1 -1.480 INTRA-CHAIN HIS B 64 ND1 ASP A 35 OD1 -1.652 INTER-CHAIN HIS B 64 NE2 ASP A 35 OD1 -1.687 INTER-CHAIN ********************************* Protrusion Index: ASP A 35 N 0.34 ASP A 35 CA 0.42 ASP A 35 C 0.42 ASP A 35 O 0.43 ASP A 35 CB 0.34 ASP A 35 CG 0.20 ASP A 35 OD1 0.20 ASP A 35 OD2 0.19 ********************************* Van der Waal's Interactions: CYS A 34 SG 205 ASP A 35 OD2 213 -0.030 INTRA-CHAIN ASP A 35 OD2 213 VAL A 36 CG2 220 -0.035 INTRA-CHAIN ASP A 35 OD2 213 ALA A 47 CB 308 -0.015 INTRA-CHAIN ASP A 35 OD2 213 PHE A 63 CZ 439 -0.009 INTRA-CHAIN ASP A 35 OD2 213 TYR A 88 OH 659 -0.010 INTRA-CHAIN