REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CYCLOTHIAZIDE RESIDUE CYZ 9 43 1 43 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 8 4 CHI4 0 0 0.0000 2 1 10 11 17 5 CHI5 0 0 0.0000 1 10 11 12 14 6 CHI6 0 0 0.0000 10 11 12 13 13 7 PHI1 0 0 0.0000 2 1 19 28 0 8 PHI2 0 0 0.0000 23 36 37 40 0 9 PHI3 0 0 0.0000 36 37 40 42 0 1 C1 C_ALI 0 0.0000 0.4310 0.3890 -2.9070 2 10 18 19 0 2 C2 C_ALI 0 0.0000 -0.3230 0.8020 -4.2100 1 3 5 9 0 3 C3 C_BYL 0 0.0000 0.0300 -0.3050 -5.2090 2 4 12 0 0 4 H31A H_ALI 0 0.0000 -0.6480 -1.0560 -5.5860 3 0 0 0 0 5 C7 C_ALI 0 0.0000 0.6220 1.9470 -4.7330 2 6 7 11 0 6 H71 H_ALI 0 0.0000 0.7240 2.7620 -4.0160 5 0 0 0 8 7 H72 H_ALI 0 0.0000 0.3370 2.3040 -5.7220 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.5305 2.5330 -4.8690 0 0 0 0 0 9 H21 H_ALI 0 0.0000 -1.3810 1.0480 -4.1140 2 0 0 0 0 10 C6 C_ALI 0 0.0000 1.9260 0.5330 -3.2840 1 11 15 16 0 11 C5 C_ALI 0 0.0000 1.8870 1.0140 -4.7700 5 10 12 14 0 12 C4 C_BYL 0 0.0000 1.3290 -0.1890 -5.5380 3 11 13 0 0 13 H41 H_ALI 0 0.0000 1.8660 -0.8280 -6.2220 12 0 0 0 0 14 H51 H_ALI 0 0.0000 2.8060 1.4520 -5.1590 11 0 0 0 0 15 H61 H_ALI 0 0.0000 2.4110 1.2780 -2.6530 10 0 0 0 17 16 H62 H_ALI 0 0.0000 2.4360 -0.4270 -3.2060 10 0 0 0 17 17 Q2 PSEUD 0 0.0000 2.4235 0.4255 -2.9295 0 0 0 0 0 18 H11A H_ALI 0 0.0000 0.1770 1.0600 -2.0870 1 0 0 0 0 19 C8 C_ALI 0 0.0000 0.1080 -1.0590 -2.5350 1 20 27 28 0 20 N2 N_AMO 0 0.0000 0.8260 -1.4230 -1.3160 19 21 26 0 0 21 C10 C_ARO 0 0.0000 0.5190 -0.9050 -0.0610 20 22 33 0 0 22 C14 C_ARO 0 0.0000 1.4930 -0.9330 0.9340 21 23 25 0 0 23 C13 C_ARO 0 0.0000 1.2120 -0.4420 2.1940 22 24 36 0 0 24 CL C_XXX 0 0.0000 2.4320 -0.4810 3.4280 23 0 0 0 0 25 H14 H_ALI 0 0.0000 2.4710 -1.3350 0.7190 22 0 0 0 0 26 HN2 H_AMI 0 0.0000 1.5550 -2.0600 -1.3840 20 0 0 0 0 27 H81 H_ALI 0 0.0000 0.4080 -1.7210 -3.3470 19 0 0 0 0 28 N1 N_AMI 0 0.0000 -1.3410 -1.1990 -2.2910 19 29 30 0 0 29 HN1 H_AMI 0 0.0000 -1.8990 -1.7840 -2.8270 28 0 0 0 0 30 S1 S_XXX 0 0.0000 -1.9580 -0.2890 -1.0360 28 31 32 33 0 31 O1 O_XXX 0 0.0000 -3.0820 -1.0070 -0.5430 30 0 0 0 0 32 O2 O_XXX 0 0.0000 -1.9680 1.0560 -1.4910 30 0 0 0 0 33 C9 C_ARO 0 0.0000 -0.7290 -0.3710 0.2310 21 30 34 0 0 34 C11 C_ARO 0 0.0000 -1.0100 0.1070 1.4930 33 35 36 0 0 35 H11 H_ALI 0 0.0000 -1.9870 0.5110 1.7120 34 0 0 0 0 36 C12 C_ARO 0 0.0000 -0.0400 0.0700 2.4790 23 34 37 0 0 37 S2 S_XXX 0 0.0000 -0.3980 0.6810 4.0930 36 38 39 40 0 38 O3 O_XXX 0 0.0000 -1.7900 0.9690 4.0970 37 0 0 0 0 39 O4 O_XXX 0 0.0000 0.6340 1.6100 4.3920 37 0 0 0 0 40 N3 N_AMI 0 0.0000 -0.1960 -0.5740 5.1530 37 41 42 0 0 41 H31 H_AMI 0 0.0000 -0.3470 -0.4370 6.1020 40 0 0 0 43 42 H32 H_AMI 0 0.0000 0.0700 -1.4470 4.8260 40 0 0 0 43 43 Q3 PSEUD 0 0.0000 -0.1385 -0.9420 5.4640 0 0 0 0 0