REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "L-BENZYLSUCCINIC ACID" RESIDUE BZS 7 32 1 32 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 9 0 3 PHI2 0 0 0.0000 1 5 9 29 0 4 CHI2 0 0 0.0000 5 9 10 11 27 5 CHI3 0 0 0.0000 9 10 11 12 22 6 PHI3 0 0 0.0000 5 9 29 31 0 7 PHI4 0 0 0.0000 9 29 31 32 0 1 C1 C_BYL 0 0.0000 0.3960 0.2430 3.2280 2 3 5 0 0 2 O1 O_BYL 0 0.0000 -0.2260 1.2370 2.9390 1 0 0 0 0 3 O2 O_HYD 0 0.0000 0.6320 -0.0500 4.5170 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 0.3040 0.5340 5.2140 3 0 0 0 0 5 C2 C_ALI 0 0.0000 0.9070 -0.6680 2.1420 1 6 7 9 0 6 H21 H_ALI 0 0.0000 1.9930 -0.7310 2.2030 5 0 0 0 8 7 H22 H_ALI 0 0.0000 0.4770 -1.6610 2.2690 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.2350 -1.1960 2.2360 0 0 0 0 0 9 CA C_ALI 0 0.0000 0.5040 -0.1090 0.7760 5 10 28 29 0 10 CB C_ALI 0 0.0000 1.0230 -1.0340 -0.3260 9 11 25 26 0 11 CG C_ARO 0 0.0000 0.6270 -0.4830 -1.6710 10 12 16 0 0 12 CD1 C_ARO 0 0.0000 1.4640 0.3940 -2.3330 11 13 15 0 0 13 CE1 C_ARO 0 0.0000 1.1010 0.8990 -3.5670 12 14 18 0 0 14 HE1 H_ALI 0 0.0000 1.7550 1.5860 -4.0840 13 0 0 0 23 15 HD1 H_ALI 0 0.0000 2.4030 0.6860 -1.8860 12 0 0 0 22 16 CD2 C_ARO 0 0.0000 -0.5720 -0.8600 -2.2460 11 17 21 0 0 17 CE2 C_ARO 0 0.0000 -0.9380 -0.3520 -3.4790 16 18 20 0 0 18 CZ C_ARO 0 0.0000 -0.1000 0.5260 -4.1400 13 17 19 0 0 19 HZ H_ALI 0 0.0000 -0.3850 0.9210 -5.1040 18 0 0 0 0 20 HE2 H_ALI 0 0.0000 -1.8760 -0.6430 -3.9260 17 0 0 0 23 21 HD2 H_ALI 0 0.0000 -1.2260 -1.5470 -1.7300 16 0 0 0 22 22 Q3 PSEUD 0 0.0000 0.5885 -0.4305 -1.8080 0 0 0 0 24 23 Q4 PSEUD 0 0.0000 -0.0605 0.4715 -4.0050 0 0 0 0 24 24 QQA PSEUD 0 0.0000 0.2640 0.0205 -2.9065 0 0 0 0 0 25 HB1 H_ALI 0 0.0000 2.1100 -1.0970 -0.2650 10 0 0 0 27 26 HB2 H_ALI 0 0.0000 0.5930 -2.0270 -0.1990 10 0 0 0 27 27 Q2 PSEUD 0 0.0000 1.3515 -1.5620 -0.2320 0 0 0 0 0 28 HA H_ALI 0 0.0000 0.9340 0.8840 0.6490 9 0 0 0 0 29 C C_BYL 0 0.0000 -0.9970 -0.0200 0.6920 9 30 31 0 0 30 O3 O_BYL 0 0.0000 -1.6760 -0.3690 1.6290 29 0 0 0 0 31 O4 O_HYD 0 0.0000 -1.5810 0.4440 -0.4220 29 32 0 0 0 32 HO4 H_OXY 0 0.0000 -2.5450 0.5010 -0.4760 31 0 0 0 0