REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TOLRESTAT RESIDUE TOL 9 41 1 41 1 PHI1 0 0 0.0000 2 1 5 17 0 2 CHI1 0 0 0.0000 5 6 7 8 12 3 CHI2 0 0 0.0000 6 7 8 9 12 4 PHI2 0 0 0.0000 20 25 26 28 0 5 PHI3 0 0 0.0000 25 26 28 34 0 6 CHI3 0 0 0.0000 26 28 29 30 33 7 PHI4 0 0 0.0000 26 28 34 38 0 8 PHI5 0 0 0.0000 28 34 38 40 0 9 PHI6 0 0 0.0000 34 38 40 41 0 1 C1 C_ALI 0 0.0000 -0.8430 0.0930 3.9620 2 3 4 5 0 2 F1 X_XXX 0 0.0000 -1.5150 -1.1170 4.1600 1 0 0 0 0 3 F2 X_XXX 0 0.0000 0.0170 0.3300 5.0400 1 0 0 0 0 4 F3 X_XXX 0 0.0000 -1.7730 1.1340 3.8710 1 0 0 0 0 5 C2 C_ARO 0 0.0000 -0.0420 0.0220 2.6870 1 6 17 0 0 6 C3 C_ARO 0 0.0000 1.3210 0.0860 2.7270 5 7 13 0 0 7 O1 O_EST 0 0.0000 1.9510 0.2140 3.9250 6 8 0 0 0 8 C4 C_ALI 0 0.0000 3.3530 0.2470 3.6520 7 9 10 11 0 9 H41 H_ALI 0 0.0000 3.9030 0.3490 4.5870 8 0 0 0 12 10 H42 H_ALI 0 0.0000 3.6490 -0.6760 3.1550 8 0 0 0 12 11 H43 H_ALI 0 0.0000 3.5770 1.0950 3.0040 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 3.7097 0.2560 3.5820 0 0 0 0 0 13 C5 C_ARO 0 0.0000 2.0770 0.0170 1.5540 6 14 16 0 0 14 C6 C_ARO 0 0.0000 1.4730 -0.1100 0.3400 13 15 24 0 0 15 H6 H_ALI 0 0.0000 2.0680 -0.1620 -0.5590 14 0 0 0 0 16 H5 H_ALI 0 0.0000 3.1540 0.0660 1.6110 13 0 0 0 0 17 C12 C_ARO 0 0.0000 -0.6950 -0.1040 1.4500 5 18 24 0 0 18 C11 C_ARO 0 0.0000 -2.0960 -0.1660 1.3670 17 19 23 0 0 19 C10 C_ARO 0 0.0000 -2.7160 -0.2940 0.1610 18 20 22 0 0 20 C9 C_ARO 0 0.0000 -2.0000 -0.3660 -1.0250 19 21 25 0 0 21 H9 H_ALI 0 0.0000 -2.5270 -0.4670 -1.9620 20 0 0 0 0 22 H10 H_ALI 0 0.0000 -3.7940 -0.3400 0.1280 19 0 0 0 0 23 H11 H_ALI 0 0.0000 -2.6880 -0.1130 2.2690 18 0 0 0 0 24 C7 C_ARO 0 0.0000 0.0760 -0.1730 0.2640 14 17 25 0 0 25 C8 C_ARO 0 0.0000 -0.6120 -0.3100 -1.0170 20 24 26 0 0 26 C13 C_BYL 0 0.0000 0.1490 -0.3850 -2.2750 25 27 28 0 0 27 S1 S_OXY 0 0.0000 0.7590 -1.8900 -2.8180 26 0 0 0 0 28 N1 N_AMI 0 0.0000 0.3670 0.7290 -2.9990 26 29 34 0 0 29 C14 C_ALI 0 0.0000 -0.0520 2.0330 -2.4800 28 30 31 32 0 30 H141 H_ALI 0 0.0000 -0.5970 1.8940 -1.5460 29 0 0 0 33 31 H142 H_ALI 0 0.0000 0.8260 2.6520 -2.2990 29 0 0 0 33 32 H143 H_ALI 0 0.0000 -0.6980 2.5240 -3.2080 29 0 0 0 33 33 Q2 PSEUD 0 0.0000 -0.1563 2.3567 -2.3510 0 0 0 0 0 34 C15 C_ALI 0 0.0000 1.0240 0.6380 -4.3060 28 35 36 38 0 35 H151 H_ALI 0 0.0000 1.5800 1.5560 -4.4970 34 0 0 0 37 36 H152 H_ALI 0 0.0000 1.7090 -0.2090 -4.3100 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 1.6445 0.6735 -4.4035 0 0 0 0 0 38 C16 C_BYL 0 0.0000 -0.0160 0.4480 -5.3790 34 39 40 0 0 39 O2 O_BYL 0 0.0000 -1.1860 0.3950 -5.0830 38 0 0 0 0 40 O3 O_HYD 0 0.0000 0.3560 0.3390 -6.6640 38 41 0 0 0 41 HO3 H_OXY 0 0.0000 -0.3110 0.2170 -7.3520 40 0 0 0 0