REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ISOTHIAZOLIDINONE ANALOG" RESIDUE IZD 17 71 1 71 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 2 1 8 9 12 4 CHI4 0 0 0.0000 1 8 9 10 10 5 PHI1 0 0 0.0000 2 1 14 19 0 6 PHI2 0 0 0.0000 16 23 27 31 0 7 PHI3 0 0 0.0000 23 27 31 39 0 8 CHI5 0 0 0.0000 27 31 32 33 37 9 CHI6 0 0 0.0000 31 32 34 35 37 10 PHI4 0 0 0.0000 27 31 39 41 0 11 PHI5 0 0 0.0000 31 39 41 43 0 12 PHI6 0 0 0.0000 39 41 43 63 0 13 CHI7 0 0 0.0000 41 43 44 45 61 14 CHI8 0 0 0.0000 43 44 45 46 56 15 PHI7 0 0 0.0000 41 43 63 65 0 16 PHI8 0 0 0.0000 43 63 65 67 0 17 PHI9 0 0 0.0000 63 65 67 70 0 1 C1 C_ALI 0 0.0000 -3.0100 1.4580 -3.6420 2 8 13 14 0 2 C2 C_ALI 0 0.0000 -3.5190 1.5420 -5.0930 1 3 5 6 0 3 C3 C_BYL 0 0.0000 -3.9450 0.1330 -5.4530 2 4 9 0 0 4 O9 O_BYL 0 0.0000 -3.9090 -0.3540 -6.5710 3 0 0 0 0 5 H2C1 H_ALI 0 0.0000 -2.7360 1.8950 -5.7690 2 0 0 0 7 6 H2C2 H_ALI 0 0.0000 -4.3900 2.2000 -5.1780 2 0 0 0 7 7 Q1 PSEUD 0 0.0000 -3.5630 2.0475 -5.4735 0 0 0 0 0 8 S5 S_XXX 0 0.0000 -4.1220 0.3240 -2.8090 1 9 11 12 0 9 N4 N_AMO 0 0.0000 -4.4080 -0.5420 -4.2790 3 8 10 0 0 10 H4 H_AMI 0 0.0000 -4.4450 -1.5680 -4.2730 9 0 0 0 0 11 O6 O_XXX 0 0.0000 -3.3690 -0.5070 -1.8940 8 0 0 0 0 12 O7 O_XXX 0 0.0000 -5.3400 1.0040 -2.4210 8 0 0 0 0 13 H1 H_ALI 0 0.0000 -2.0250 0.9750 -3.6340 1 0 0 0 0 14 C11 C_ARO 0 0.0000 -2.9070 2.7220 -2.8320 1 15 19 0 0 15 C16 C_ARO 0 0.0000 -3.7150 3.8160 -3.1420 14 16 18 0 0 16 C15 C_ARO 0 0.0000 -3.6210 4.9880 -2.3920 15 17 23 0 0 17 H15 H_ALI 0 0.0000 -4.2540 5.8360 -2.6410 16 0 0 0 25 18 H16 H_ALI 0 0.0000 -4.4210 3.7640 -3.9670 15 0 0 0 24 19 C12 C_ARO 0 0.0000 -2.0050 2.8000 -1.7720 14 20 21 0 0 20 H12 H_ALI 0 0.0000 -1.3710 1.9530 -1.5240 19 0 0 0 24 21 C13 C_ARO 0 0.0000 -1.9100 3.9720 -1.0220 19 22 23 0 0 22 H13 H_ALI 0 0.0000 -1.2040 4.0250 -0.1970 21 0 0 0 25 23 C14 C_ARO 0 0.0000 -2.7190 5.0510 -1.3410 16 21 27 0 0 24 Q6 PSEUD 0 0.0000 -2.8960 2.8585 -2.7455 0 0 0 0 26 25 Q7 PSEUD 0 0.0000 -2.7290 4.9305 -1.4190 0 0 0 0 26 26 QQA PSEUD 0 0.0000 -2.8125 3.8945 -2.0823 0 0 0 0 0 27 C21 C_ALI 0 0.0000 -2.6150 6.3200 -0.5300 23 28 29 31 0 28 H211 H_ALI 0 0.0000 -1.5790 6.4600 -0.1940 27 0 0 0 30 29 H212 H_ALI 0 0.0000 -2.8210 7.1700 -1.1940 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 -2.2000 6.8150 -0.6940 0 0 0 0 0 31 C22 C_ALI 0 0.0000 -3.5680 6.3350 0.6700 27 32 38 39 0 32 C25 C_BYL 0 0.0000 -3.1200 7.3720 1.6900 31 33 34 0 0 33 O26 O_BYL 0 0.0000 -3.4570 8.5530 1.6570 32 0 0 0 0 34 N27 N_AMO 0 0.0000 -2.3330 6.8350 2.6870 32 35 36 0 0 35 H271 H_AMI 0 0.0000 -1.9980 7.4440 3.4270 34 0 0 0 37 36 H272 H_AMI 0 0.0000 -2.0770 5.8530 2.7080 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 -2.0375 6.6485 3.0675 0 0 0 0 0 38 H22 H_ALI 0 0.0000 -3.6130 5.3530 1.1550 31 0 0 0 0 39 N45 N_AMI 0 0.0000 -4.9220 6.6710 0.2890 31 40 41 0 0 40 H45 H_AMI 0 0.0000 -5.0850 7.5570 -0.1800 39 0 0 0 0 41 C47 C_BYL 0 0.0000 -6.0090 5.8440 0.5320 39 42 43 0 0 42 O49 O_BYL 0 0.0000 -5.9520 4.7500 1.0890 41 0 0 0 0 43 C48 C_ALI 0 0.0000 -7.3040 6.4240 -0.0260 41 44 62 63 0 44 C4 C_ALI 0 0.0000 -8.0510 7.2050 1.0620 43 45 59 60 0 45 C5 C_ARO 0 0.0000 -9.0730 8.1610 0.4960 44 46 50 0 0 46 C30 C_ARO 0 0.0000 -8.6940 9.4590 0.1940 45 47 49 0 0 47 C31 C_ARO 0 0.0000 -9.6390 10.3430 -0.3280 46 48 52 0 0 48 H31 H_ALI 0 0.0000 -9.3540 11.3630 -0.5680 47 0 0 0 57 49 H30 H_ALI 0 0.0000 -7.6760 9.8010 0.3580 46 0 0 0 56 50 C34 C_ARO 0 0.0000 -10.3710 7.7230 0.2890 45 51 55 0 0 51 C33 C_ARO 0 0.0000 -11.3160 8.6060 -0.2330 50 52 54 0 0 52 C6 C_ARO 0 0.0000 -10.9500 9.9160 -0.5420 47 51 53 0 0 53 H6 H_ALI 0 0.0000 -11.6850 10.6040 -0.9490 52 0 0 0 0 54 H33 H_ALI 0 0.0000 -12.3360 8.2740 -0.4000 51 0 0 0 57 55 H34 H_ALI 0 0.0000 -10.6660 6.7040 0.5270 50 0 0 0 56 56 Q8 PSEUD 0 0.0000 -9.1710 8.2525 0.4425 0 0 0 0 58 57 Q9 PSEUD 0 0.0000 -10.8450 9.8185 -0.4840 0 0 0 0 58 58 QQB PSEUD 0 0.0000 -10.0080 9.0355 -0.0208 0 0 0 0 0 59 H4C1 H_ALI 0 0.0000 -7.3390 7.7550 1.6920 44 0 0 0 61 60 H4C2 H_ALI 0 0.0000 -8.5650 6.5150 1.7440 44 0 0 0 61 61 Q4 PSEUD 0 0.0000 -7.9520 7.1350 1.7180 0 0 0 0 0 62 H48 H_ALI 0 0.0000 -7.0690 7.0640 -0.8850 43 0 0 0 0 63 N51 N_AMI 0 0.0000 -8.0800 5.3220 -0.5360 43 64 65 0 0 64 H51 H_AMI 0 0.0000 -8.7660 4.8890 0.0790 63 0 0 0 0 65 C67 C_BYL 0 0.0000 -7.9400 4.8230 -1.8190 63 66 67 0 0 66 O70 O_BYL 0 0.0000 -7.1640 5.2320 -2.6760 65 0 0 0 0 67 C71 C_ALI 0 0.0000 -8.8450 3.6780 -2.1320 65 68 69 70 0 68 H711 H_ALI 0 0.0000 -9.5100 3.8890 -2.9850 67 0 0 0 71 69 H712 H_ALI 0 0.0000 -8.2900 2.7690 -2.4130 67 0 0 0 71 70 H713 H_ALI 0 0.0000 -9.5140 3.3680 -1.3130 67 0 0 0 71 71 Q5 PSEUD 0 0.0000 -9.1047 3.3420 -2.2370 0 0 0 0 0