Structural features of residue 428 in chain A
********************************* Electrostatic Interactions: HIS A 320 ND1 ASP A 428 OD1 -1.815 INTRA-CHAIN HIS A 320 NE2 ASP A 428 OD1 -1.592 INTRA-CHAIN GLU A 321 OE1 ASP A 428 OD2 3.112 INTRA-CHAIN GLU A 321 OE2 ASP A 428 OD2 3.149 INTRA-CHAIN ASP A 428 OD1 HIS A 320 ND1 -1.815 INTRA-CHAIN ASP A 428 OD1 GLU A 321 OE1 2.907 INTRA-CHAIN ASP A 428 OD1 ASP B 384 OD1 3.496 INTER-CHAIN ASP A 428 OD1 ASP B 384 OD2 3.219 INTER-CHAIN ASP A 428 OD1 GLU A 429 OE1 4.590 INTRA-CHAIN ASP A 428 OD1 GLU A 430 OE1 3.046 INTRA-CHAIN ASP A 428 OD2 HIS A 320 ND1 -1.796 INTRA-CHAIN ASP A 428 OD2 GLU A 321 OE1 3.112 INTRA-CHAIN ASP A 428 OD2 HIS A 360 ND1 -1.338 INTRA-CHAIN ASP A 428 OD2 ASP B 384 OD1 3.705 INTER-CHAIN ASP A 428 OD2 ASP B 384 OD2 3.502 INTER-CHAIN ASP A 428 OD2 GLU A 429 OE1 4.333 INTRA-CHAIN ASP A 428 OD2 GLU A 430 OE1 3.138 INTRA-CHAIN GLU A 429 OE1 ASP A 428 OD2 4.333 INTRA-CHAIN GLU A 429 OE2 ASP A 428 OD2 4.916 INTRA-CHAIN GLU A 430 OE1 ASP A 428 OD2 3.138 INTRA-CHAIN GLU A 430 OE2 ASP A 428 OD2 2.832 INTRA-CHAIN ASP B 384 OD1 ASP A 428 OD1 3.496 INTER-CHAIN ASP B 384 OD1 ASP A 428 OD2 3.705 INTER-CHAIN ASP B 384 OD2 ASP A 428 OD1 3.219 INTER-CHAIN ASP B 384 OD2 ASP A 428 OD2 3.502 INTER-CHAIN ********************************* Protrusion Index: ASP A 428 N 0.58 ASP A 428 CA 0.81 ASP A 428 C 0.69 ASP A 428 O 0.71 ASP A 428 CB 1.27 ASP A 428 CG 1.74 ASP A 428 OD1 2.26 ASP A 428 OD2 1.67