Structural features of residue 51 in chain B

********************************* Electrostatic Interactions: HIS A 115 ND1 ARG B 51 NH1 2.536 INTER-CHAIN HIS A 115 NE2 ARG B 51 NH1 2.496 INTER-CHAIN HIS A 276 ND1 ARG B 51 NH1 3.964 INTER-CHAIN HIS A 276 NE2 ARG B 51 NH1 4.047 INTER-CHAIN HIS A 286 ND1 ARG B 51 NH1 2.247 INTER-CHAIN HIS A 286 NE2 ARG B 51 NH1 2.159 INTER-CHAIN ARG B 51 NH1 HIS A 115 NE2 2.496 INTER-CHAIN ARG B 51 NH1 HIS A 276 NE2 4.047 INTER-CHAIN ARG B 51 NH1 HIS A 286 NE2 2.159 INTER-CHAIN ARG B 51 NH2 HIS A 115 NE2 3.022 INTER-CHAIN ARG B 51 NH2 HIS A 276 NE2 3.370 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | R| 51| B| G| 275| A| ---------------------------------------------------------- ********************************* Protrusion Index: ARG B 51 N -0.03 ARG B 51 CA -0.05 ARG B 51 C 0.00 ARG B 51 O -0.01 ARG B 51 CB -0.11 ARG B 51 CG -0.11 ARG B 51 CD -0.10 ARG B 51 NE -0.08 ARG B 51 CZ -0.07 ARG B 51 NH1 -0.08 ARG B 51 NH2 -0.09 ********************************* Van der Waal's Interactions: GLN A 18 NE2 156 ARG B 51 NH2 2738 -0.011 INTER-CHAIN ARG B 51 NH2 2738 ALA A 86 CB 676 -0.035 INTER-CHAIN ARG B 51 NH2 2738 GLY A 120 O 923 -1.557 INTER-CHAIN ARG B 51 NH2 2738 ALA A 121 CB 928 -0.432 INTER-CHAIN ARG B 51 NH2 2738 ALA A 274 CB 2122 -0.180 INTER-CHAIN ARG B 51 NH2 2738 ASP A 277 OD2 2144 -0.129 INTER-CHAIN