Structural features of residue 21 in chain A
********************************* Electrostatic Interactions: GLU A 18 OE1 ASP A 21 OD2 8.128 INTRA-CHAIN GLU A 18 OE2 ASP A 21 OD2 7.445 INTRA-CHAIN ASP A 21 OD1 GLU A 18 OE1 5.843 INTRA-CHAIN ASP A 21 OD1 ASP A 96 OD1 2.876 INTRA-CHAIN ASP A 21 OD1 ASP A 101 OD1 5.511 INTRA-CHAIN ASP A 21 OD1 ASP A 101 OD2 6.823 INTRA-CHAIN ASP A 21 OD1 HIS B 112 ND1 -2.442 INTER-CHAIN ASP A 21 OD1 HIS A 112 ND1 -1.366 INTRA-CHAIN ASP A 21 OD2 GLU A 18 OE1 8.128 INTRA-CHAIN ASP A 21 OD2 GLU A 37 OE1 2.833 INTRA-CHAIN ASP A 21 OD2 ASP A 101 OD1 4.382 INTRA-CHAIN ASP A 21 OD2 ASP A 101 OD2 5.327 INTRA-CHAIN ASP A 21 OD2 HIS B 112 ND1 -2.145 INTER-CHAIN GLU A 37 OE1 ASP A 21 OD2 2.833 INTRA-CHAIN ASP A 96 OD1 ASP A 21 OD1 2.876 INTRA-CHAIN ASP A 101 OD1 ASP A 21 OD1 5.511 INTRA-CHAIN ASP A 101 OD1 ASP A 21 OD2 4.382 INTRA-CHAIN ASP A 101 OD2 ASP A 21 OD1 6.823 INTRA-CHAIN ASP A 101 OD2 ASP A 21 OD2 5.327 INTRA-CHAIN HIS A 112 ND1 ASP A 21 OD1 -1.366 INTRA-CHAIN HIS B 112 ND1 ASP A 21 OD1 -2.442 INTER-CHAIN HIS B 112 NE2 ASP A 21 OD1 -2.020 INTER-CHAIN ********************************* Protrusion Index: ASP A 21 N 0.42 ASP A 21 CA 0.57 ASP A 21 C 0.51 ASP A 21 O 0.58 ASP A 21 CB 0.83 ASP A 21 CG 1.08 ASP A 21 OD1 1.19 ASP A 21 OD2 1.32 ********************************* Salt bridges: ASP A 21 ARG A 22 2.250 INTRA-CHAIN ********************************* Van der Waal's Interactions: ALA A 17 CB 114 ASP A 21 OD2 146 -0.089 INTRA-CHAIN GLU A 18 OE2 123 ASP A 21 OD2 146 -0.037 INTRA-CHAIN GLY A 20 O 138 ASP A 21 OD2 146 -0.022 INTRA-CHAIN ASP A 21 OD2 146 ARG A 35 NH2 258 -0.036 INTRA-CHAIN