Structural features of residue 108 in chain B

********************************* Electrostatic Interactions: GLU A 106 OE1 LYS B 108 NZ -1.457 INTER-CHAIN GLU A 106 OE2 LYS B 108 NZ -1.211 INTER-CHAIN GLU A 120 OE1 LYS B 108 NZ -4.991 INTER-CHAIN GLU A 120 OE2 LYS B 108 NZ -3.457 INTER-CHAIN GLU A 156 OE1 LYS B 108 NZ -2.023 INTER-CHAIN GLU A 156 OE2 LYS B 108 NZ -1.634 INTER-CHAIN LYS B 108 NZ GLU A 106 OE2 -1.211 INTER-CHAIN LYS B 108 NZ LYS B 115 NZ 0.451 INTRA-CHAIN LYS B 108 NZ GLU A 120 OE2 -3.457 INTER-CHAIN LYS B 108 NZ LYS B 152 NZ 0.816 INTRA-CHAIN LYS B 108 NZ GLU A 156 OE2 -1.634 INTER-CHAIN LYS B 108 NZ GLU B 156 OE2 -1.423 INTRA-CHAIN LYS B 108 NZ GLU B 175 OE2 -1.343 INTRA-CHAIN LYS B 115 NZ LYS B 108 NZ 0.451 INTRA-CHAIN LYS B 152 NZ LYS B 108 NZ 0.816 INTRA-CHAIN GLU B 156 OE1 LYS B 108 NZ -1.252 INTRA-CHAIN GLU B 156 OE2 LYS B 108 NZ -1.423 INTRA-CHAIN GLU B 175 OE1 LYS B 108 NZ -1.489 INTRA-CHAIN GLU B 175 OE2 LYS B 108 NZ -1.343 INTRA-CHAIN ********************************* Protrusion Index: LYS B 108 N 0.16 LYS B 108 CA 0.15 LYS B 108 C 0.13 LYS B 108 O 0.09 LYS B 108 CB 0.19 LYS B 108 CG 0.20 LYS B 108 CD 0.17 LYS B 108 CE 0.15 LYS B 108 NZ 0.16 ********************************* Salt bridges: LYS B 108 GLU A 120 3.173 INTER-CHAIN ********************************* Van der Waal's Interactions: THR A 102 CG2 770 LYS B 108 NZ 2261 -0.015 INTER-CHAIN ILE A 104 CD1 786 LYS B 108 NZ 2261 -0.097 INTER-CHAIN LYS B 108 NZ 2261 ILE B 110 CD1 2280 -0.026 INTRA-CHAIN LYS B 108 NZ 2261 ARG B 116 NH2 2327 -0.018 INTRA-CHAIN LYS B 108 NZ 2261 ARG B 118 NH2 2342 -0.047 INTRA-CHAIN LYS B 108 NZ 2261 GLU A 120 OE2 919 -0.105 INTER-CHAIN LYS B 108 NZ 2261 TYR B 151 OH 2596 -0.041 INTRA-CHAIN