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-[(4R)-4-(2-phenylethyl)-4,5-dihydro-1H-imidazol-2-yl]ethyl}-3-fluorobenzenesulfonamide RESIDUE IZ4 19 77 1 77 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 40 41 41 10 CHI8 0 0 0.0000 36 43 44 45 45 11 PHI3 0 0 0.0000 27 31 49 56 0 12 CHI9 0 0 0.0000 31 49 50 51 55 13 CHI10 0 0 0.0000 49 50 51 52 54 14 PHI4 0 0 0.0000 49 56 57 59 0 15 PHI5 0 0 0.0000 56 57 59 63 0 16 PHI6 0 0 0.0000 57 59 63 67 0 17 PHI7 0 0 0.0000 59 63 67 74 0 18 CHI11 0 0 0.0000 67 68 69 70 72 19 PHI8 0 0 0.0000 63 67 74 76 0 1 C1 C_ALI 0 0.0000 18.9950 16.6810 82.1540 2 8 13 14 0 2 C2 C_ALI 0 0.0000 20.2680 17.3030 81.6540 1 3 5 6 0 3 C3 C_BYL 0 0.0000 21.4180 16.6200 82.3030 2 4 9 0 0 4 O9 O_BYL 0 0.0000 22.5230 17.1250 82.4980 3 0 0 0 0 5 H2C1 H_ALI 0 0.0000 20.3350 17.1870 80.5620 2 0 0 0 7 6 H2C2 H_ALI 0 0.0000 20.2820 18.3750 81.8980 2 0 0 0 7 7 Q1 PSEUD 0 0.0000 20.3085 17.7810 81.2300 0 0 0 0 0 8 S5 S_XXX 0 0.0000 19.4000 14.9480 82.4380 1 9 11 12 0 9 N4 N_AMO 0 0.0000 21.1440 15.3820 82.7140 3 8 10 0 0 10 H4 H_AMI 0 0.0000 21.8160 14.7660 83.1250 9 0 0 0 0 11 O6 O_XXX 0 0.0000 18.4540 14.5750 83.7760 8 0 0 0 0 12 O7 O_XXX 0 0.0000 18.9890 14.1490 81.0150 8 0 0 0 0 13 H1 H_ALI 0 0.0000 18.6800 17.2110 83.0650 1 0 0 0 0 14 C11 C_ARO 0 0.0000 17.7650 16.8560 81.3000 1 15 19 0 0 15 C16 C_ARO 0 0.0000 16.4930 17.2040 81.9310 14 16 18 0 0 16 C15 C_ARO 0 0.0000 15.2900 17.3790 81.1110 15 17 23 0 0 17 H15 H_ALI 0 0.0000 14.3510 17.6350 81.5790 16 0 0 0 25 18 H16 H_ALI 0 0.0000 16.4390 17.3320 83.0020 15 0 0 0 24 19 C12 C_ARO 0 0.0000 17.8460 16.6820 79.8450 14 20 21 0 0 20 H12 H_ALI 0 0.0000 18.7870 16.4270 79.3810 19 0 0 0 24 21 C13 C_ARO 0 0.0000 16.6380 16.8570 79.0200 19 22 23 0 0 22 H13 H_ALI 0 0.0000 16.6890 16.7290 77.9490 21 0 0 0 25 23 C14 C_ARO 0 0.0000 15.3600 17.2080 79.6630 16 21 27 0 0 24 Q6 PSEUD 0 0.0000 17.6130 16.8795 81.1915 0 0 0 0 26 25 Q7 PSEUD 0 0.0000 15.5200 17.1820 79.7640 0 0 0 0 26 26 QQA PSEUD 0 0.0000 16.5665 17.0308 80.4778 0 0 0 0 0 27 C21 C_ALI 0 0.0000 14.1240 17.3920 78.8300 23 28 29 31 0 28 H211 H_ALI 0 0.0000 14.3740 17.1640 77.7830 27 0 0 0 30 29 H212 H_ALI 0 0.0000 13.3510 16.7170 79.2280 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 13.8625 16.9405 78.5055 0 0 0 0 0 31 C22 C_ALI 0 0.0000 13.5670 18.8290 78.8950 27 32 48 49 0 32 N45 N_AMO 0 0.0000 12.2370 18.8140 78.2660 31 33 47 0 0 33 S1 S_XXX 0 0.0000 11.1250 20.1440 78.5230 32 34 35 36 0 34 O1 O_XXX 0 0.0000 9.6070 19.4500 78.1370 33 0 0 0 0 35 O2 O_XXX 0 0.0000 11.2840 20.6440 80.1270 33 0 0 0 0 36 C8 C_ARO 0 0.0000 11.6440 21.4060 77.3840 33 37 43 0 0 37 C7 C_ARO 0 0.0000 11.1750 21.3770 76.0070 36 38 42 0 0 38 C24 C_ARO 0 0.0000 11.6060 22.4070 75.0680 37 39 40 0 0 39 F1 X_XXX 0 0.0000 11.1460 22.3710 73.6980 38 0 0 0 0 40 C26 C_ARO 0 0.0000 12.5110 23.4750 75.5080 38 41 44 0 0 41 H26 H_ALI 0 0.0000 12.8280 24.2370 74.8110 40 0 0 0 0 42 H7 H_ALI 0 0.0000 10.5080 20.5930 75.6800 37 0 0 0 0 43 C9 C_ARO 0 0.0000 12.5510 22.4710 77.8310 36 44 46 0 0 44 C10 C_ARO 0 0.0000 12.9830 23.5060 76.8910 40 43 45 0 0 45 H10 H_ALI 0 0.0000 13.6490 24.2910 77.2180 44 0 0 0 0 46 H9 H_ALI 0 0.0000 12.8990 22.4900 78.8530 43 0 0 0 0 47 H45 H_AMI 0 0.0000 12.3980 18.7750 77.2800 32 0 0 0 0 48 H22 H_ALI 0 0.0000 13.4770 19.1980 79.9270 31 0 0 0 0 49 C25 C_BYL 0 0.0000 14.5280 19.7400 78.1270 31 50 56 0 0 50 N13 N_AMO 0 0.0000 15.4680 20.6390 78.6820 49 51 55 0 0 51 C4 C_ALI 0 0.0000 16.1730 21.1390 77.4810 50 52 53 57 0 52 H4C1 H_ALI 0 0.0000 17.2320 20.8440 77.5280 51 0 0 0 54 53 H4C2 H_ALI 0 0.0000 16.0990 22.2360 77.4430 51 0 0 0 54 54 Q3 PSEUD 0 0.0000 16.6655 21.5400 77.4855 0 0 0 0 0 55 HA H_AMI 0 0.0000 15.6180 20.8760 79.6420 50 0 0 0 0 56 N11 N_AMI 0 0.0000 14.4770 19.6530 76.7170 49 57 0 0 0 57 C23 C_ALI 0 0.0000 15.5360 20.5450 76.2350 51 56 58 59 0 58 H23 H_ALI 0 0.0000 15.1780 21.3520 75.5790 57 0 0 0 0 59 C18 C_ALI 0 0.0000 16.5360 19.6800 75.4400 57 60 61 63 0 60 H181 H_ALI 0 0.0000 17.3840 20.3120 75.1380 59 0 0 0 62 61 H182 H_ALI 0 0.0000 16.8610 18.8520 76.0880 59 0 0 0 62 62 Q4 PSEUD 0 0.0000 17.1225 19.5820 75.6130 0 0 0 0 0 63 C27 C_ALI 0 0.0000 15.9070 19.0830 74.1930 59 64 65 67 0 64 H271 H_ALI 0 0.0000 14.8350 18.9480 74.4020 63 0 0 0 66 65 H272 H_ALI 0 0.0000 16.1390 19.7860 73.3790 63 0 0 0 66 66 Q5 PSEUD 0 0.0000 15.4870 19.3670 73.8905 0 0 0 0 0 67 C19 C_ARO 0 0.0000 16.4500 17.7370 73.7390 63 68 74 0 0 68 C20 C_ARO 0 0.0000 15.6860 16.5060 74.0060 67 69 73 0 0 69 C28 C_ARO 0 0.0000 16.2010 15.2110 73.5460 68 70 72 0 0 70 C5 C_ARO 0 0.0000 17.4800 15.1470 72.8190 69 71 76 0 0 71 H5 H_ALI 0 0.0000 17.8580 14.1940 72.4780 70 0 0 0 0 72 H28 H_ALI 0 0.0000 15.6430 14.3070 73.7400 69 0 0 0 0 73 H20 H_ALI 0 0.0000 14.7480 16.5560 74.5390 68 0 0 0 0 74 C17 C_ARO 0 0.0000 17.7290 17.6670 73.0160 67 75 76 0 0 75 H17 H_ALI 0 0.0000 18.2910 18.5690 72.8240 74 0 0 0 0 76 C6 C_ARO 0 0.0000 18.2420 16.3720 72.5560 70 74 77 0 0 77 H6 H_ALI 0 0.0000 19.1800 16.3210 72.0240 76 0 0 0 0