Structural features of residue 435 in chain A

********************************* Electrostatic Interactions: GLU A 405 OE1 LYS A 435 NZ -1.216 INTRA-CHAIN GLU A 405 OE2 LYS A 435 NZ -1.374 INTRA-CHAIN GLU A 408 OE1 LYS A 435 NZ -1.325 INTRA-CHAIN GLU A 408 OE2 LYS A 435 NZ -1.537 INTRA-CHAIN GLU A 429 OE1 LYS A 435 NZ -1.321 INTRA-CHAIN GLU A 429 OE2 LYS A 435 NZ -1.168 INTRA-CHAIN LYS A 435 NZ GLU A 405 OE2 -1.374 INTRA-CHAIN LYS A 435 NZ GLU B 408 OE2 -1.226 INTER-CHAIN LYS A 435 NZ GLU A 408 OE2 -1.537 INTRA-CHAIN LYS A 435 NZ GLU A 429 OE2 -1.168 INTRA-CHAIN LYS A 435 NZ LYS A 436 NZ 0.658 INTRA-CHAIN LYS A 435 NZ GLU A 440 OE2 -1.163 INTRA-CHAIN LYS A 436 NZ LYS A 435 NZ 0.658 INTRA-CHAIN GLU A 440 OE2 LYS A 435 NZ -1.163 INTRA-CHAIN GLU B 408 OE1 LYS A 435 NZ -1.196 INTER-CHAIN GLU B 408 OE2 LYS A 435 NZ -1.226 INTER-CHAIN ********************************* Protrusion Index: LYS A 435 N 1.74 LYS A 435 CA 1.94 LYS A 435 C 1.94 LYS A 435 O 1.98 LYS A 435 CB 2.72 LYS A 435 CG 3.09 LYS A 435 CD 2.53 LYS A 435 CE 2.93 LYS A 435 NZ 2.42 ********************************* Van der Waal's Interactions: ALA A 434 CB 294 LYS A 435 NZ 303 -0.461 INTRA-CHAIN LYS A 435 NZ 303 ARG B 438 NH2 329 -0.014 INTER-CHAIN