Structural features of residue 1 in chain B

********************************* Electrostatic Interactions: GLU A 46 OE1 ASP B 1 OD2 3.199 INTER-CHAIN GLU A 46 OE2 ASP B 1 OD2 3.620 INTER-CHAIN GLU A 50 OE1 ASP B 1 OD2 3.347 INTER-CHAIN GLU A 50 OE2 ASP B 1 OD2 3.743 INTER-CHAIN GLU A 62 OE1 ASP B 1 OD2 5.323 INTER-CHAIN GLU A 62 OE2 ASP B 1 OD2 5.544 INTER-CHAIN ASP B 1 OD1 GLU A 46 OE1 2.769 INTER-CHAIN ASP B 1 OD1 GLU A 50 OE1 2.981 INTER-CHAIN ASP B 1 OD1 GLU A 62 OE1 5.067 INTER-CHAIN ASP B 1 OD2 GLU A 46 OE1 3.199 INTER-CHAIN ASP B 1 OD2 GLU A 50 OE1 3.347 INTER-CHAIN ASP B 1 OD2 GLU A 62 OE1 5.323 INTER-CHAIN ********************************* Protrusion Index: ASP B 1 N 1.34 ASP B 1 CA 0.89 ASP B 1 C 0.81 ASP B 1 O 1.04 ASP B 1 CB 0.91 ASP B 1 CG 0.95 ASP B 1 OD1 1.19 ASP B 1 OD2 0.86 ********************************* Van der Waal's Interactions: ASP B 1 OD2 1657 LYS A 63 NZ 499 -0.110 INTER-CHAIN ASP B 1 OD2 1657 TRP B 94 CH2 2375 -0.009 INTRA-CHAIN ASP B 1 OD2 1657 PRO B 95 CD 2382 -1.066 INTRA-CHAIN ASP B 1 OD2 1657 THR B 97 CG2 2400 -0.038 INTRA-CHAIN