Structural features of residue 112 in chain B

********************************* Electrostatic Interactions: ASP B 30 OD1 ASP B 112 OD1 3.532 INTRA-CHAIN ASP B 30 OD1 ASP B 112 OD2 3.314 INTRA-CHAIN ASP B 30 OD2 ASP B 112 OD1 3.860 INTRA-CHAIN ASP B 30 OD2 ASP B 112 OD2 3.599 INTRA-CHAIN HIS B 38 ND1 ASP B 112 OD1 -1.536 INTRA-CHAIN HIS B 38 NE2 ASP B 112 OD1 -1.754 INTRA-CHAIN HIS B 39 ND1 ASP B 112 OD1 -1.900 INTRA-CHAIN HIS B 39 NE2 ASP B 112 OD1 -1.629 INTRA-CHAIN ASP B 70 OD1 ASP B 112 OD1 3.498 INTRA-CHAIN ASP B 70 OD1 ASP B 112 OD2 3.792 INTRA-CHAIN ASP B 70 OD2 ASP B 112 OD1 3.267 INTRA-CHAIN ASP B 70 OD2 ASP B 112 OD2 3.507 INTRA-CHAIN ASP B 109 OD1 ASP B 112 OD1 4.844 INTRA-CHAIN ASP B 109 OD1 ASP B 112 OD2 4.354 INTRA-CHAIN ASP B 109 OD2 ASP B 112 OD1 4.890 INTRA-CHAIN ASP B 109 OD2 ASP B 112 OD2 4.656 INTRA-CHAIN ASP B 112 OD1 ASP B 30 OD1 3.532 INTRA-CHAIN ASP B 112 OD1 ASP B 30 OD2 3.860 INTRA-CHAIN ASP B 112 OD1 HIS B 38 ND1 -1.536 INTRA-CHAIN ASP B 112 OD1 HIS B 39 ND1 -1.900 INTRA-CHAIN ASP B 112 OD1 ASP B 70 OD1 3.498 INTRA-CHAIN ASP B 112 OD1 ASP B 70 OD2 3.267 INTRA-CHAIN ASP B 112 OD1 ASP B 109 OD1 4.844 INTRA-CHAIN ASP B 112 OD1 ASP B 109 OD2 4.890 INTRA-CHAIN ASP B 112 OD1 ASP B 115 OD1 2.802 INTRA-CHAIN ASP B 112 OD1 ASP B 115 OD2 3.000 INTRA-CHAIN ASP B 112 OD2 ASP B 30 OD1 3.314 INTRA-CHAIN ASP B 112 OD2 ASP B 30 OD2 3.599 INTRA-CHAIN ASP B 112 OD2 HIS B 39 ND1 -1.583 INTRA-CHAIN ASP B 112 OD2 ASP B 70 OD1 3.792 INTRA-CHAIN ASP B 112 OD2 ASP B 70 OD2 3.507 INTRA-CHAIN ASP B 112 OD2 ASP B 109 OD1 4.354 INTRA-CHAIN ASP B 112 OD2 ASP B 109 OD2 4.656 INTRA-CHAIN ASP B 112 OD2 ASP B 115 OD1 2.716 INTRA-CHAIN ASP B 112 OD2 ASP B 115 OD2 2.890 INTRA-CHAIN ASP B 115 OD1 ASP B 112 OD1 2.802 INTRA-CHAIN ASP B 115 OD1 ASP B 112 OD2 2.716 INTRA-CHAIN ASP B 115 OD2 ASP B 112 OD1 3.000 INTRA-CHAIN ASP B 115 OD2 ASP B 112 OD2 2.890 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | G| 9| A| D| 112| B| ---------------------------------------------------------- ********************************* Protrusion Index: ASP B 112 N 0.04 ASP B 112 CA 0.15 ASP B 112 C 0.11 ASP B 112 O 0.23 ASP B 112 CB 0.22 ASP B 112 CG 0.38 ASP B 112 OD1 0.32 ASP B 112 OD2 0.51 ********************************* Van der Waal's Interactions: GLY A 9 O 76 ASP B 112 OD2 1804 -0.022 INTER-CHAIN SER A 10 OG 82 ASP B 112 OD2 1804 -0.009 INTER-CHAIN GLY A 11 O 86 ASP B 112 OD2 1804 -0.318 INTER-CHAIN GLY A 12 O 90 ASP B 112 OD2 1804 -0.016 INTER-CHAIN TYR B 68 OH 1466 ASP B 112 OD2 1804 -0.035 INTRA-CHAIN ASP B 112 OD2 1804 SER B 113 OG 1810 -0.010 INTRA-CHAIN