Structural features of residue 775 in chain B
********************************* Electrostatic Interactions: GLU A 659 OE1 LYS B 775 NZ -1.119 INTER-CHAIN LYS A 663 NZ LYS B 775 NZ 0.737 INTER-CHAIN GLU A 724 OE1 LYS B 775 NZ -1.884 INTER-CHAIN GLU A 724 OE2 LYS B 775 NZ -1.900 INTER-CHAIN LYS A 746 NZ LYS B 775 NZ 0.637 INTER-CHAIN LYS B 770 NZ LYS B 775 NZ 0.519 INTRA-CHAIN GLU B 773 OE1 LYS B 775 NZ -1.390 INTRA-CHAIN GLU B 773 OE2 LYS B 775 NZ -1.171 INTRA-CHAIN LYS B 775 NZ LYS A 663 NZ 0.737 INTER-CHAIN LYS B 775 NZ GLU A 724 OE2 -1.900 INTER-CHAIN LYS B 775 NZ LYS A 746 NZ 0.637 INTER-CHAIN LYS B 775 NZ LYS B 770 NZ 0.519 INTRA-CHAIN LYS B 775 NZ GLU B 773 OE2 -1.171 INTRA-CHAIN LYS B 775 NZ LYS B 781 NZ 0.472 INTRA-CHAIN LYS B 781 NZ LYS B 775 NZ 0.472 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | K| 775| B| E| 749| A| ---------------------------------------------------------- ********************************* Protrusion Index: LYS B 775 N 0.36 LYS B 775 CA 0.36 LYS B 775 C 0.57 LYS B 775 O 0.67 LYS B 775 CB 0.18 LYS B 775 CG 0.07 LYS B 775 CD 0.01 LYS B 775 CE 0.09 LYS B 775 NZ 0.04 ********************************* Van der Waal's Interactions: PHE A 665 CZ 139 LYS B 775 NZ 2491 -0.010 INTER-CHAIN ILE A 748 CD1 739 LYS B 775 NZ 2491 -0.094 INTER-CHAIN ALA B 767 CB 2427 LYS B 775 NZ 2491 -0.036 INTRA-CHAIN LYS B 775 NZ 2491 ASP B 780 OD2 2526 -1.303 INTRA-CHAIN LYS B 775 NZ 2491 GLY B 803 O 2698 -0.011 INTRA-CHAIN LYS B 775 NZ 2491 TYR B 805 OH 2717 -0.113 INTRA-CHAIN