REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{(1S)-2-{4-[(5S)-1,1-dioxido-3-oxoisothiazolidin-5-yl]phenyl}-1-[4-(3-phenylpropyl)-1H-imidazol-2-yl]ethyl}-3-fluorobenzenesulfonamide RESIDUE IZ5 15 81 1 81 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 23 27 31 49 0 7 CHI5 0 0 0.0000 32 33 36 37 46 8 CHI6 0 0 0.0000 33 36 37 38 42 9 CHI7 0 0 0.0000 37 38 39 40 40 10 CHI8 0 0 0.0000 36 43 44 45 45 11 PHI3 0 0 0.0000 27 31 49 54 0 12 CHI9 0 0 0.0000 31 49 50 51 53 13 CHI10 0 0 0.0000 49 50 51 52 52 14 PHI4 0 0 0.0000 49 54 55 56 0 15 PHI5 0 0 0.0000 54 55 56 60 0 1 C1 C_ALI 0 0.0000 19.2350 16.5500 81.9160 2 8 13 14 0 2 C2 C_ALI 0 0.0000 20.5300 17.1030 81.3930 1 3 5 6 0 3 C3 C_BYL 0 0.0000 21.6510 16.3950 82.0470 2 4 9 0 0 4 O9 O_BYL 0 0.0000 22.8030 16.8010 82.0830 3 0 0 0 0 5 H2C1 H_ALI 0 0.0000 20.5830 16.9550 80.3040 2 0 0 0 7 6 H2C2 H_ALI 0 0.0000 20.5910 18.1790 81.6110 2 0 0 0 7 7 Q1 PSEUD 0 0.0000 20.5870 17.5670 80.9575 0 0 0 0 0 8 S5 S_XXX 0 0.0000 19.5700 14.8270 82.2380 1 9 11 12 0 9 N4 N_AMO 0 0.0000 21.3110 15.2340 82.6110 3 8 10 0 0 10 H4 H_AMI 0 0.0000 21.9240 14.6660 83.1610 9 0 0 0 0 11 O6 O_XXX 0 0.0000 18.7340 14.2620 83.5700 8 0 0 0 0 12 O7 O_XXX 0 0.0000 19.3330 14.0460 80.7340 8 0 0 0 0 13 H1 H_ALI 0 0.0000 18.9390 17.1040 82.8190 1 0 0 0 0 14 C11 C_ARO 0 0.0000 18.0080 16.7670 81.0460 1 15 19 0 0 15 C16 C_ARO 0 0.0000 16.7050 17.0240 81.6790 14 16 18 0 0 16 C15 C_ARO 0 0.0000 15.5240 17.2560 80.8560 15 17 23 0 0 17 H15 H_ALI 0 0.0000 14.5660 17.4420 81.3190 16 0 0 0 25 18 H16 H_ALI 0 0.0000 16.6230 17.0410 82.7560 15 0 0 0 24 19 C12 C_ARO 0 0.0000 18.1310 16.7450 79.5810 14 20 21 0 0 20 H12 H_ALI 0 0.0000 19.0880 16.5530 79.1180 19 0 0 0 24 21 C13 C_ARO 0 0.0000 16.9410 16.9860 78.7500 19 22 23 0 0 22 H13 H_ALI 0 0.0000 17.0190 16.9800 77.6730 21 0 0 0 25 23 C14 C_ARO 0 0.0000 15.6470 17.2350 79.3970 16 21 27 0 0 24 Q6 PSEUD 0 0.0000 17.8555 16.7970 80.9370 0 0 0 0 26 25 Q7 PSEUD 0 0.0000 15.7925 17.2110 79.4960 0 0 0 0 26 26 QQA PSEUD 0 0.0000 16.8240 17.0040 80.2165 0 0 0 0 0 27 C21 C_ALI 0 0.0000 14.4030 17.4610 78.5760 23 28 29 31 0 28 H211 H_ALI 0 0.0000 14.6430 17.2860 77.5170 27 0 0 0 30 29 H212 H_ALI 0 0.0000 13.6270 16.7660 78.9310 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 14.1350 17.0260 78.2240 0 0 0 0 0 31 C22 C_ALI 0 0.0000 13.8710 18.8860 78.7280 27 32 48 49 0 32 N45 N_AMO 0 0.0000 12.5530 18.9410 78.1120 31 33 47 0 0 33 S1 S_XXX 0 0.0000 11.5960 20.3590 78.3320 32 34 35 36 0 34 O1 O_XXX 0 0.0000 10.0510 19.6560 77.9470 33 0 0 0 0 35 O2 O_XXX 0 0.0000 11.8490 20.8170 79.9400 33 0 0 0 0 36 C8 C_ARO 0 0.0000 11.9900 21.4890 77.0280 33 37 43 0 0 37 C7 C_ARO 0 0.0000 12.9670 22.5530 77.2500 36 38 42 0 0 38 C24 C_ARO 0 0.0000 13.3160 23.4660 76.1530 37 39 41 0 0 39 C26 C_ARO 0 0.0000 12.6720 23.2980 74.8440 38 40 44 0 0 40 H26 H_ALI 0 0.0000 12.9210 23.9640 74.0310 39 0 0 0 0 41 H24 H_ALI 0 0.0000 14.0390 24.2530 76.3080 38 0 0 0 0 42 H7 H_ALI 0 0.0000 13.4310 22.6680 78.2180 37 0 0 0 0 43 C9 C_ARO 0 0.0000 11.3460 21.3230 75.7290 36 44 46 0 0 44 C10 C_ARO 0 0.0000 11.6930 22.2290 74.6390 39 43 45 0 0 45 F1 X_XXX 0 0.0000 11.0750 22.0470 73.3370 44 0 0 0 0 46 H9 H_ALI 0 0.0000 10.6200 20.5380 75.5760 43 0 0 0 0 47 H45 H_AMI 0 0.0000 12.6950 18.8440 77.1270 32 0 0 0 0 48 H22 H_ALI 0 0.0000 13.8150 19.1560 79.7930 31 0 0 0 0 49 C25 C_ARO 0 0.0000 14.7940 19.8620 78.0270 31 50 54 0 0 50 N13 N_AMO 0 0.0000 15.6420 20.8420 78.5750 49 51 53 0 0 51 C4 C_ARO 0 0.0000 16.3340 21.4530 77.5030 50 52 55 0 0 52 HA H_ALI 0 0.0000 17.0660 22.2440 77.5750 51 0 0 0 0 53 HB H_AMI 0 0.0000 15.7380 21.0660 79.5450 50 0 0 0 0 54 N11 N_AMI 0 0.0000 14.9170 19.8300 76.6230 49 55 0 0 0 55 C23 C_ARO 0 0.0000 15.8710 20.8140 76.2950 51 54 56 0 0 56 C5 C_ALI 0 0.0000 16.3100 21.1220 74.8780 55 57 58 60 0 57 H5C1 H_ALI 0 0.0000 15.5690 21.7940 74.4210 56 0 0 0 59 58 H5C2 H_ALI 0 0.0000 17.3060 21.5850 74.9270 56 0 0 0 59 59 Q3 PSEUD 0 0.0000 16.4375 21.6895 74.6740 0 0 0 0 0 60 C30 C_ALI 0 0.0000 16.4210 19.8630 74.0140 56 61 62 64 0 61 H301 H_ALI 0 0.0000 15.4310 19.3890 73.9510 60 0 0 0 63 62 H302 H_ALI 0 0.0000 16.7840 20.1590 73.0190 60 0 0 0 63 63 Q4 PSEUD 0 0.0000 16.1075 19.7740 73.4850 0 0 0 0 0 64 C29 C_ALI 0 0.0000 17.4120 18.8570 74.6060 60 65 79 80 0 65 C27 C_ARO 0 0.0000 17.5020 17.6050 73.7860 64 66 70 0 0 66 C20 C_ARO 0 0.0000 18.5110 17.5100 72.7200 65 67 69 0 0 67 C19 C_ARO 0 0.0000 18.5730 16.3030 71.8950 66 68 72 0 0 68 H19 H_ALI 0 0.0000 19.3080 16.2190 71.1080 67 0 0 0 77 69 H20 H_ALI 0 0.0000 19.2000 18.3240 72.5480 66 0 0 0 76 70 C6 C_ARO 0 0.0000 16.5590 16.5040 74.0410 65 71 75 0 0 71 C17 C_ARO 0 0.0000 16.6210 15.2970 73.2150 70 72 74 0 0 72 C18 C_ARO 0 0.0000 17.6250 15.2020 72.1460 67 71 73 0 0 73 H18 H_ALI 0 0.0000 17.6690 14.3120 71.5350 72 0 0 0 0 74 H17 H_ALI 0 0.0000 15.9340 14.4820 73.3900 71 0 0 0 77 75 H6 H_ALI 0 0.0000 15.8270 16.5860 74.8310 70 0 0 0 76 76 Q8 PSEUD 0 0.0000 17.5135 17.4550 73.6895 0 0 0 0 78 77 Q9 PSEUD 0 0.0000 17.6210 15.3505 72.2490 0 0 0 0 78 78 QQB PSEUD 0 0.0000 17.5672 16.4028 72.9693 0 0 0 0 0 79 H291 H_ALI 0 0.0000 17.0780 18.5900 75.6190 64 0 0 0 81 80 H292 H_ALI 0 0.0000 18.4060 19.3270 74.6200 64 0 0 0 81 81 Q5 PSEUD 0 0.0000 17.7420 18.9585 75.1195 0 0 0 0 0