REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = IDD594 RESIDUE LDT 8 38 1 38 1 CHI1 0 0 0.0000 4 5 6 7 24 2 CHI2 0 0 0.0000 5 6 8 9 24 3 CHI3 0 0 0.0000 6 8 9 10 23 4 CHI4 0 0 0.0000 8 9 10 11 20 5 PHI1 0 0 0.0000 1 29 30 31 0 6 PHI2 0 0 0.0000 29 30 31 35 0 7 PHI3 0 0 0.0000 30 31 35 38 0 8 CHI5 0 0 0.0000 31 35 36 37 37 1 C2 C_ARO 0 0.0000 -1.7780 0.1280 4.4750 2 28 29 0 0 2 C5 C_ARO 0 0.0000 -3.0360 0.1850 3.9010 1 3 27 0 0 3 C6 C_ARO 0 0.0000 -3.1770 0.2030 2.5200 2 4 26 0 0 4 C3 C_ARO 0 0.0000 -2.0660 0.1640 1.7090 3 5 25 0 0 5 C7 C_ARO 0 0.0000 -0.7890 0.1110 2.2760 4 6 29 0 0 6 C11 C_BYL 0 0.0000 0.4030 0.0700 1.4130 5 7 8 0 0 7 S16 S_OXY 0 0.0000 1.9640 0.0050 2.1120 6 0 0 0 0 8 N17 N_AMO 0 0.0000 0.2650 0.0830 0.0720 6 9 24 0 0 9 C13 C_ALI 0 0.0000 1.4510 0.0410 -0.7850 8 10 21 22 0 10 C24 C_ARO 0 0.0000 1.0260 0.0660 -2.2310 9 11 15 0 0 11 C26 C_ARO 0 0.0000 1.4450 1.0910 -3.0570 10 12 14 0 0 12 C29 C_ARO 0 0.0000 1.0550 1.1150 -4.3830 11 13 18 0 0 13 H29 H_ALI 0 0.0000 1.3830 1.9170 -5.0280 12 0 0 0 0 14 H26 H_ALI 0 0.0000 2.0770 1.8750 -2.6670 11 0 0 0 0 15 C27 C_ARO 0 0.0000 0.2200 -0.9410 -2.7330 10 16 17 0 0 16 F14 X_XXX 0 0.0000 -0.1880 -1.9440 -1.9260 15 0 0 0 0 17 C28 C_ARO 0 0.0000 -0.1730 -0.9150 -4.0600 15 18 20 0 0 18 C25 C_ARO 0 0.0000 0.2460 0.1110 -4.8850 12 17 19 0 0 19 BR8 X_XXX 0 0.0000 -0.2850 0.1440 -6.6990 18 0 0 0 0 20 H28 H_ALI 0 0.0000 -0.8050 -1.6990 -4.4520 17 0 0 0 0 21 H131 H_ALI 0 0.0000 2.0810 0.9060 -0.5770 9 0 0 0 23 22 H132 H_ALI 0 0.0000 2.0110 -0.8720 -0.5870 9 0 0 0 23 23 Q1 PSEUD 0 0.0000 2.0460 0.0170 -0.5820 0 0 0 0 0 24 H17 H_AMI 0 0.0000 -0.6190 0.1190 -0.3230 8 0 0 0 0 25 H3 H_ALI 0 0.0000 -2.1800 0.1780 0.6350 4 0 0 0 0 26 H6 H_ALI 0 0.0000 -4.1630 0.2480 2.0810 3 0 0 0 0 27 F9 X_XXX 0 0.0000 -4.1330 0.2240 4.6890 2 0 0 0 0 28 H2 H_ALI 0 0.0000 -1.6750 0.1150 5.5500 1 0 0 0 0 29 C4 C_ARO 0 0.0000 -0.6500 0.0880 3.6720 1 5 30 0 0 30 O15 O_EST 0 0.0000 0.5830 0.0330 4.2330 29 31 0 0 0 31 C20 C_ALI 0 0.0000 0.3930 0.0290 5.6490 30 32 33 35 0 32 H201 H_ALI 0 0.0000 -0.1990 -0.8390 5.9340 31 0 0 0 34 33 H202 H_ALI 0 0.0000 -0.1260 0.9390 5.9480 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 -0.1625 0.0500 5.9410 0 0 0 0 0 35 C32 C_BYL 0 0.0000 1.7340 -0.0310 6.3350 31 36 38 0 0 36 O33 O_HYD 0 0.0000 1.8010 -0.0450 7.6760 35 37 0 0 0 37 H33 H_OXY 0 0.0000 2.6610 -0.0840 8.1160 36 0 0 0 0 38 O34 O_BYL 0 0.0000 2.7480 -0.0670 5.6790 35 0 0 0 0