Structural features of residue 58 in chain B

********************************* Electrostatic Interactions: GLU A 7 OE1 LYS B 58 NZ -1.594 INTER-CHAIN GLU A 7 OE2 LYS B 58 NZ -1.457 INTER-CHAIN GLU A 8 OE1 LYS B 58 NZ -1.695 INTER-CHAIN GLU A 8 OE2 LYS B 58 NZ -1.665 INTER-CHAIN GLU A 10 OE1 LYS B 58 NZ -2.418 INTER-CHAIN GLU A 10 OE2 LYS B 58 NZ -2.138 INTER-CHAIN LYS A 14 NZ LYS B 58 NZ 0.832 INTER-CHAIN LYS A 17 NZ LYS B 58 NZ 0.527 INTER-CHAIN GLU A 51 OE1 LYS B 58 NZ -1.365 INTER-CHAIN GLU A 51 OE2 LYS B 58 NZ -1.425 INTER-CHAIN LYS A 64 NZ LYS B 58 NZ 0.718 INTER-CHAIN GLU A 68 OE1 LYS B 58 NZ -1.366 INTER-CHAIN GLU A 68 OE2 LYS B 58 NZ -1.556 INTER-CHAIN GLU A 75 OE2 LYS B 58 NZ -1.170 INTER-CHAIN LYS B 58 NZ GLU A 7 OE2 -1.457 INTER-CHAIN LYS B 58 NZ GLU A 8 OE2 -1.665 INTER-CHAIN LYS B 58 NZ GLU A 10 OE2 -2.138 INTER-CHAIN LYS B 58 NZ LYS A 14 NZ 0.832 INTER-CHAIN LYS B 58 NZ LYS A 17 NZ 0.527 INTER-CHAIN LYS B 58 NZ GLU A 51 OE2 -1.425 INTER-CHAIN LYS B 58 NZ LYS B 62 NZ 0.517 INTRA-CHAIN LYS B 58 NZ LYS A 64 NZ 0.718 INTER-CHAIN LYS B 58 NZ GLU A 68 OE2 -1.556 INTER-CHAIN LYS B 58 NZ GLU A 75 OE2 -1.170 INTER-CHAIN LYS B 62 NZ LYS B 58 NZ 0.517 INTRA-CHAIN ********************************* Protrusion Index: LYS B 58 N -0.32 LYS B 58 CA -0.29 LYS B 58 C -0.31 LYS B 58 O -0.32 LYS B 58 CB -0.24 LYS B 58 CG -0.24 LYS B 58 CD -0.11 LYS B 58 CE -0.03 LYS B 58 NZ 0.14 ********************************* Salt bridges: GLU A 10 LYS B 58 1.882 INTER-CHAIN ********************************* Short Contacts: GLU A 8 O LYS B 58 CE -0.192 INTER-CHAIN LEU A 9 CA LYS B 58 CA -0.261 INTER-CHAIN LEU A 9 CA LYS B 58 CB -1.359 INTER-CHAIN LEU A 9 CA LYS B 58 CG -0.480 INTER-CHAIN LEU A 9 CA LYS B 58 CE -0.237 INTER-CHAIN LEU A 9 C LYS B 58 CB -1.359 INTER-CHAIN LEU A 9 C LYS B 58 CG -0.847 INTER-CHAIN LEU A 9 C LYS B 58 CD -0.925 INTER-CHAIN LEU A 9 C LYS B 58 CE -1.305 INTER-CHAIN LEU A 9 O LYS B 58 CB -0.851 INTER-CHAIN LEU A 9 O LYS B 58 CG -1.271 INTER-CHAIN LEU A 9 O LYS B 58 CD -1.812 INTER-CHAIN LEU A 9 O LYS B 58 CE -1.251 INTER-CHAIN LEU A 9 CB LYS B 58 N -1.124 INTER-CHAIN LEU A 9 CB LYS B 58 CA -1.119 INTER-CHAIN LEU A 9 CB LYS B 58 C -0.437 INTER-CHAIN LEU A 9 CB LYS B 58 CB -1.226 INTER-CHAIN LEU A 9 CG LYS B 58 N -1.390 INTER-CHAIN LEU A 9 CG LYS B 58 CA -1.595 INTER-CHAIN LEU A 9 CG LYS B 58 C -1.594 INTER-CHAIN LEU A 9 CG LYS B 58 O -0.098 INTER-CHAIN LEU A 9 CG LYS B 58 CB -0.613 INTER-CHAIN LEU A 9 CD1 LYS B 58 CA -0.533 INTER-CHAIN LEU A 9 CD1 LYS B 58 C -1.729 INTER-CHAIN LEU A 9 CD1 LYS B 58 O -0.548 INTER-CHAIN LEU A 9 CD2 LYS B 58 N -1.078 INTER-CHAIN LEU A 9 CD2 LYS B 58 CA -0.370 INTER-CHAIN LEU A 9 CD2 LYS B 58 C -0.309 INTER-CHAIN GLU A 10 N LYS B 58 CB -0.064 INTER-CHAIN GLU A 10 N LYS B 58 CE -0.543 INTER-CHAIN GLU A 10 CA LYS B 58 CE -0.363 INTER-CHAIN GLU A 10 CA LYS B 58 NZ -0.137 INTER-CHAIN GLU A 10 C LYS B 58 CE -0.790 INTER-CHAIN GLU A 10 C LYS B 58 NZ -1.391 INTER-CHAIN GLU A 10 O LYS B 58 NZ -0.618 INTER-CHAIN GLN A 11 N LYS B 58 CE -0.713 INTER-CHAIN GLN A 11 N LYS B 58 NZ -1.408 INTER-CHAIN GLN A 11 CA LYS B 58 CE -0.083 INTER-CHAIN GLN A 11 CA LYS B 58 NZ -1.131 INTER-CHAIN GLN A 11 C LYS B 58 CE -0.228 INTER-CHAIN GLN A 11 C LYS B 58 NZ -0.990 INTER-CHAIN PHE A 12 N LYS B 58 CE -0.652 INTER-CHAIN PHE A 12 N LYS B 58 NZ -0.572 INTER-CHAIN PHE A 12 C LYS B 58 CD -0.103 INTER-CHAIN ALA A 13 N LYS B 58 CD -0.810 INTER-CHAIN ALA A 13 CA LYS B 58 CD -0.042 INTER-CHAIN ALA A 13 CB LYS B 58 CD -0.035 INTER-CHAIN ********************************* Van der Waal's Interactions: SER A 4 OG 470 LYS B 58 NZ 902 -0.007 INTER-CHAIN GLN A 11 NE2 530 LYS B 58 NZ 902 -0.060 INTER-CHAIN ALA A 13 CB 546 LYS B 58 NZ 902 -0.193 INTER-CHAIN LEU A 53 CD2 860 LYS B 58 NZ 902 -0.018 INTER-CHAIN SER B 56 OG 882 LYS B 58 NZ 902 -0.014 INTRA-CHAIN