Structural features of residue 298 in chain A

********************************* Electrostatic Interactions: ARG A 298 NH1 ARG B 71 NH1 3.653 INTER-CHAIN ARG A 298 NH1 ARG B 71 NH2 3.250 INTER-CHAIN ARG A 298 NH1 HIS B 72 NE2 2.452 INTER-CHAIN ARG A 298 NH1 ARG B 87 NH1 3.618 INTER-CHAIN ARG A 298 NH1 ARG B 87 NH2 3.830 INTER-CHAIN ARG A 298 NH2 ARG B 71 NH1 3.469 INTER-CHAIN ARG A 298 NH2 ARG B 71 NH2 3.111 INTER-CHAIN ARG A 298 NH2 HIS B 72 NE2 2.164 INTER-CHAIN ARG A 298 NH2 ARG B 87 NH1 3.614 INTER-CHAIN ARG A 298 NH2 ARG B 87 NH2 3.754 INTER-CHAIN ARG B 71 NH1 ARG A 298 NH1 3.653 INTER-CHAIN ARG B 71 NH1 ARG A 298 NH2 3.469 INTER-CHAIN ARG B 71 NH2 ARG A 298 NH1 3.250 INTER-CHAIN ARG B 71 NH2 ARG A 298 NH2 3.111 INTER-CHAIN HIS B 72 ND1 ARG A 298 NH1 2.394 INTER-CHAIN HIS B 72 NE2 ARG A 298 NH1 2.452 INTER-CHAIN ARG B 87 NH1 ARG A 298 NH1 3.618 INTER-CHAIN ARG B 87 NH1 ARG A 298 NH2 3.614 INTER-CHAIN ARG B 87 NH2 ARG A 298 NH1 3.830 INTER-CHAIN ARG B 87 NH2 ARG A 298 NH2 3.754 INTER-CHAIN ********************************* Protrusion Index: ARG A 298 N 1.40 ARG A 298 CA 0.97 ARG A 298 C 0.68 ARG A 298 O 0.53 ARG A 298 CB 0.97 ARG A 298 CG 1.51 ARG A 298 CD 1.71 ARG A 298 NE 2.53 ARG A 298 CZ 2.93 ARG A 298 NH1 1.94 ARG A 298 NH2 3.63 ********************************* Van der Waal's Interactions: ASP A 297 OD2 2112 ARG A 298 NH2 2123 -0.015 INTRA-CHAIN