Structural features of residue 66 in chain B

********************************* Electrostatic Interactions: ASP A 220 OD1 ASP B 66 OD1 8.355 INTER-CHAIN ASP A 220 OD1 ASP B 66 OD2 9.074 INTER-CHAIN ASP A 220 OD2 ASP B 66 OD1 11.025 INTER-CHAIN ASP A 220 OD2 ASP B 66 OD2 11.920 INTER-CHAIN GLU A 225 OE1 ASP B 66 OD2 3.702 INTER-CHAIN GLU A 225 OE2 ASP B 66 OD2 3.141 INTER-CHAIN GLU A 226 OE1 ASP B 66 OD2 3.776 INTER-CHAIN GLU A 226 OE2 ASP B 66 OD2 4.046 INTER-CHAIN GLU A 227 OE1 ASP B 66 OD2 5.792 INTER-CHAIN GLU A 227 OE2 ASP B 66 OD2 5.927 INTER-CHAIN GLU A 230 OE1 ASP B 66 OD2 2.784 INTER-CHAIN ASP B 66 OD1 HIS B 85 ND1 -2.264 INTRA-CHAIN ASP B 66 OD1 HIS B 104 ND1 -2.140 INTRA-CHAIN ASP B 66 OD1 GLU B 127 OE1 2.810 INTRA-CHAIN ASP B 66 OD1 HIS B 159 ND1 -2.661 INTRA-CHAIN ASP B 66 OD1 ASP A 220 OD1 8.355 INTER-CHAIN ASP B 66 OD1 ASP A 220 OD2 11.025 INTER-CHAIN ASP B 66 OD1 GLU A 225 OE1 3.169 INTER-CHAIN ASP B 66 OD1 GLU A 226 OE1 3.255 INTER-CHAIN ASP B 66 OD1 GLU A 227 OE1 4.569 INTER-CHAIN ASP B 66 OD2 HIS B 85 ND1 -1.984 INTRA-CHAIN ASP B 66 OD2 HIS B 104 ND1 -2.124 INTRA-CHAIN ASP B 66 OD2 GLU B 127 OE1 2.750 INTRA-CHAIN ASP B 66 OD2 HIS B 159 ND1 -2.992 INTRA-CHAIN ASP B 66 OD2 ASP A 220 OD1 9.074 INTER-CHAIN ASP B 66 OD2 ASP A 220 OD2 11.920 INTER-CHAIN ASP B 66 OD2 GLU A 225 OE1 3.702 INTER-CHAIN ASP B 66 OD2 GLU A 226 OE1 3.776 INTER-CHAIN ASP B 66 OD2 GLU A 227 OE1 5.792 INTER-CHAIN ASP B 66 OD2 GLU A 230 OE1 2.784 INTER-CHAIN HIS B 85 ND1 ASP B 66 OD1 -2.264 INTRA-CHAIN HIS B 85 NE2 ASP B 66 OD1 -2.638 INTRA-CHAIN HIS B 104 ND1 ASP B 66 OD1 -2.140 INTRA-CHAIN HIS B 104 NE2 ASP B 66 OD1 -2.404 INTRA-CHAIN GLU B 127 OE1 ASP B 66 OD2 2.750 INTRA-CHAIN GLU B 127 OE2 ASP B 66 OD2 3.007 INTRA-CHAIN HIS B 159 ND1 ASP B 66 OD1 -2.661 INTRA-CHAIN HIS B 159 NE2 ASP B 66 OD1 -2.904 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | R| 218| A| D| 66| B| ---------------------------------------------------------- | D| 220| A| D| 66| B| ---------------------------------------------------------- ********************************* Protrusion Index: ASP B 66 N 0.26 ASP B 66 CA 0.17 ASP B 66 C 0.23 ASP B 66 O 0.23 ASP B 66 CB 0.13 ASP B 66 CG 0.10 ASP B 66 OD1 0.09 ASP B 66 OD2 0.10 ********************************* Salt bridges: ASP B 66 ARG B 67 2.239 INTRA-CHAIN ASP B 66 ARG A 218 3.176 INTER-CHAIN ********************************* Van der Waal's Interactions: ASP B 66 OD2 2382 ILE B 69 CD1 2413 -0.024 INTRA-CHAIN ASP B 66 OD2 2382 SER B 87 OG 2544 -0.192 INTRA-CHAIN ASP B 66 OD2 2382 LEU B 90 CD2 2567 -0.009 INTRA-CHAIN ASP B 66 OD2 2382 HIS B 159 NE2 3086 -0.027 INTRA-CHAIN ASP B 66 OD2 2382 GLY A 214 O 1580 -0.009 INTER-CHAIN ASP B 66 OD2 2382 PRO A 215 CD 1587 -0.023 INTER-CHAIN ASP B 66 OD2 2382 ARG A 218 NH2 1614 -0.780 INTER-CHAIN ASP B 66 OD2 2382 ASP A 220 OD2 1626 -0.614 INTER-CHAIN ASP B 66 OD2 2382 VAL A 223 CG2 1656 -0.140 INTER-CHAIN ASP B 66 OD2 2382 GLU A 227 OE2 1690 -0.010 INTER-CHAIN