Structural features of residue 772 in chain B

********************************* Electrostatic Interactions: GLU A 137 OE1 ASP B 772 OD2 3.720 INTER-CHAIN GLU A 137 OE2 ASP B 772 OD2 3.526 INTER-CHAIN ASP A 253 OD1 ASP B 772 OD1 4.239 INTER-CHAIN ASP A 253 OD1 ASP B 772 OD2 5.398 INTER-CHAIN ASP A 253 OD2 ASP B 772 OD1 3.851 INTER-CHAIN ASP A 253 OD2 ASP B 772 OD2 4.857 INTER-CHAIN GLU B 519 OE1 ASP B 772 OD2 2.971 INTRA-CHAIN GLU B 519 OE2 ASP B 772 OD2 3.474 INTRA-CHAIN ASP B 541 OD2 ASP B 772 OD1 2.743 INTRA-CHAIN HIS B 744 ND1 ASP B 772 OD1 -1.405 INTRA-CHAIN HIS B 744 NE2 ASP B 772 OD1 -1.368 INTRA-CHAIN ASP B 772 OD1 GLU A 137 OE1 3.227 INTER-CHAIN ASP B 772 OD1 ASP A 253 OD1 4.239 INTER-CHAIN ASP B 772 OD1 ASP A 253 OD2 3.851 INTER-CHAIN ASP B 772 OD1 GLU B 519 OE1 3.296 INTRA-CHAIN ASP B 772 OD1 ASP B 541 OD2 2.743 INTRA-CHAIN ASP B 772 OD1 HIS B 744 ND1 -1.405 INTRA-CHAIN ASP B 772 OD2 GLU A 137 OE1 3.720 INTER-CHAIN ASP B 772 OD2 ASP A 253 OD1 5.398 INTER-CHAIN ASP B 772 OD2 ASP A 253 OD2 4.857 INTER-CHAIN ASP B 772 OD2 GLU B 519 OE1 2.971 INTRA-CHAIN ASP B 772 OD2 HIS B 744 ND1 -1.385 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | T| 254| A| D| 772| B| ---------------------------------------------------------- ********************************* Protrusion Index: ASP B 772 N 0.01 ASP B 772 CA -0.01 ASP B 772 C -0.06 ASP B 772 O -0.07 ASP B 772 CB 0.01 ASP B 772 CG 0.07 ASP B 772 OD1 0.10 ASP B 772 OD2 0.19 ********************************* Van der Waal's Interactions: SER B 517 OG 2599 ASP B 772 OD2 4583 -0.074 INTRA-CHAIN LYS B 520 NZ 2624 ASP B 772 OD2 4583 -1.413 INTRA-CHAIN PRO B 771 CD 4575 ASP B 772 OD2 4583 -0.011 INTRA-CHAIN ASP B 772 OD2 4583 SER B 776 OG 4612 -0.009 INTRA-CHAIN