Structural features of residue 428 in chain B

********************************* Electrostatic Interactions: GLU A 17 OE1 ASP B 428 OD2 6.259 INTER-CHAIN GLU A 17 OE2 ASP B 428 OD2 6.306 INTER-CHAIN HIS A 28 NE2 ASP B 428 OD1 -1.383 INTER-CHAIN GLU A 54 OE1 ASP B 428 OD2 5.795 INTER-CHAIN GLU A 54 OE2 ASP B 428 OD2 5.114 INTER-CHAIN ASP A 59 OD2 ASP B 428 OD1 2.735 INTER-CHAIN ASP A 59 OD2 ASP B 428 OD2 2.735 INTER-CHAIN GLU A 73 OE1 ASP B 428 OD2 2.964 INTER-CHAIN GLU A 73 OE2 ASP B 428 OD2 2.810 INTER-CHAIN ASP A 237 OD1 ASP B 428 OD2 2.780 INTER-CHAIN ASP A 237 OD2 ASP B 428 OD1 2.753 INTER-CHAIN ASP A 237 OD2 ASP B 428 OD2 3.180 INTER-CHAIN GLU A 239 OE1 ASP B 428 OD2 2.713 INTER-CHAIN GLU A 239 OE2 ASP B 428 OD2 3.090 INTER-CHAIN ASP B 428 OD1 GLU A 17 OE1 5.534 INTER-CHAIN ASP B 428 OD1 GLU A 54 OE1 4.818 INTER-CHAIN ASP B 428 OD1 ASP A 59 OD2 2.735 INTER-CHAIN ASP B 428 OD1 GLU A 73 OE1 2.884 INTER-CHAIN ASP B 428 OD1 ASP A 237 OD2 2.753 INTER-CHAIN ASP B 428 OD2 GLU A 17 OE1 6.259 INTER-CHAIN ASP B 428 OD2 GLU A 54 OE1 5.795 INTER-CHAIN ASP B 428 OD2 ASP A 59 OD2 2.735 INTER-CHAIN ASP B 428 OD2 GLU A 73 OE1 2.964 INTER-CHAIN ASP B 428 OD2 ASP A 237 OD1 2.780 INTER-CHAIN ASP B 428 OD2 ASP A 237 OD2 3.180 INTER-CHAIN ASP B 428 OD2 GLU A 239 OE1 2.713 INTER-CHAIN ********************************* Protrusion Index: ASP B 428 N 0.48 ASP B 428 CA 0.65 ASP B 428 C 0.69 ASP B 428 O 0.81 ASP B 428 CB 0.68 ASP B 428 CG 0.89 ASP B 428 OD1 1.37 ASP B 428 OD2 0.88 ********************************* Van der Waal's Interactions: GLU A 17 OE2 127 ASP B 428 OD2 3374 -0.014 INTER-CHAIN ARG A 20 NH2 152 ASP B 428 OD2 3374 -0.154 INTER-CHAIN SER B 426 OG 3359 ASP B 428 OD2 3374 -0.062 INTRA-CHAIN THR B 427 CG2 3366 ASP B 428 OD2 3374 -0.025 INTRA-CHAIN