REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{(1S,2R)-3-[(1,3-BENZOTHIAZOL-6-YLSULFONYL)(ISOBUTYL)AMINO]-1-BENZYL-2-HYDROXYPROPYL}-3-HYDROXYBENZAMIDE RESIDUE MZ8 16 81 1 81 1 CHI1 0 0 0.0000 1 2 4 5 16 2 PHI1 0 0 0.0000 1 2 17 35 0 3 CHI2 0 0 0.0000 2 17 18 19 34 4 CHI3 0 0 0.0000 17 18 19 20 31 5 CHI4 0 0 0.0000 18 19 20 21 24 6 CHI5 0 0 0.0000 18 19 25 26 29 7 PHI2 0 0 0.0000 2 17 35 39 0 8 PHI3 0 0 0.0000 17 35 39 43 0 9 CHI6 0 0 0.0000 35 39 40 41 41 10 PHI4 0 0 0.0000 35 39 43 63 0 11 CHI7 0 0 0.0000 39 43 44 45 61 12 CHI8 0 0 0.0000 43 44 45 46 56 13 PHI5 0 0 0.0000 39 43 63 65 0 14 PHI6 0 0 0.0000 43 63 65 67 0 15 PHI7 0 0 0.0000 63 65 67 77 0 16 CHI9 0 0 0.0000 70 71 72 73 73 1 O9 O_XXX 0 0.0000 -1.6080 1.6280 -1.6750 2 0 0 0 0 2 S8 S_XXX 0 0.0000 -2.5510 1.6970 -0.6140 1 3 4 17 0 3 O10 O_XXX 0 0.0000 -3.2190 2.8950 -0.2450 2 0 0 0 0 4 C5 C_ARO 0 0.0000 -3.8080 0.5210 -0.9880 2 5 11 0 0 5 C4 C_ARO 0 0.0000 -5.0970 0.7300 -0.5530 4 6 10 0 0 6 C3 C_ARO 0 0.0000 -6.0910 -0.2000 -0.8490 5 7 13 0 0 7 S1 S_RED 0 0.0000 -7.8070 -0.2460 -0.4580 6 8 0 0 0 8 C1 C_ARO 0 0.0000 -7.9800 -1.7330 -1.2770 7 9 14 0 0 9 H1 H_ALI 0 0.0000 -8.9100 -2.2750 -1.3640 8 0 0 0 0 10 H4 H_ALI 0 0.0000 -5.3380 1.6150 0.0190 5 0 0 0 0 11 C6 C_ARO 0 0.0000 -3.4990 -0.6130 -1.7270 4 12 16 0 0 12 C7 C_ARO 0 0.0000 -4.4570 -1.5350 -2.0210 11 13 15 0 0 13 C2 C_ARO 0 0.0000 -5.7860 -1.3470 -1.5890 6 12 14 0 0 14 N1 N_AMO 0 0.0000 -6.8690 -2.1250 -1.7760 8 13 0 0 0 15 H7 H_ALI 0 0.0000 -4.1980 -2.4140 -2.5930 12 0 0 0 0 16 H6 H_ALI 0 0.0000 -2.4870 -0.7680 -2.0680 11 0 0 0 0 17 N11 N_AMI 0 0.0000 -1.7670 1.1610 0.7440 2 18 35 0 0 18 C12 C_ALI 0 0.0000 -2.1640 1.6600 2.0630 17 19 32 33 0 19 C13 C_ALI 0 0.0000 -2.7380 0.5080 2.8910 18 20 25 31 0 20 C14 C_ALI 0 0.0000 -3.0810 1.0110 4.2950 19 21 22 23 0 21 H141 H_ALI 0 0.0000 -3.8190 1.8110 4.2240 20 0 0 0 24 22 H142 H_ALI 0 0.0000 -3.4900 0.1910 4.8850 20 0 0 0 24 23 H143 H_ALI 0 0.0000 -2.1790 1.3900 4.7750 20 0 0 0 24 24 Q1 PSEUD 0 0.0000 -3.1627 1.1307 4.6280 0 0 0 0 30 25 C15 C_ALI 0 0.0000 -4.0040 -0.0240 2.2170 19 26 27 28 0 26 H151 H_ALI 0 0.0000 -4.7050 0.7970 2.0610 25 0 0 0 29 27 H152 H_ALI 0 0.0000 -3.7450 -0.4670 1.2550 25 0 0 0 29 28 H153 H_ALI 0 0.0000 -4.4650 -0.7790 2.8530 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 -4.3050 -0.1497 2.0563 0 0 0 0 30 30 QQA PSEUD 0 0.0000 -3.7338 0.4905 3.3422 0 0 0 0 0 31 H13 H_ALI 0 0.0000 -2.0010 -0.2910 2.9620 19 0 0 0 0 32 H121 H_ALI 0 0.0000 -1.2940 2.0750 2.5720 18 0 0 0 34 33 H122 H_ALI 0 0.0000 -2.9210 2.4350 1.9460 18 0 0 0 34 34 Q3 PSEUD 0 0.0000 -2.1075 2.2550 2.2590 0 0 0 0 0 35 C16 C_ALI 0 0.0000 -0.6770 0.1900 0.6250 17 36 37 39 0 36 H161 H_ALI 0 0.0000 -0.6970 -0.4840 1.4820 35 0 0 0 38 37 H162 H_ALI 0 0.0000 -0.8020 -0.3850 -0.2930 35 0 0 0 38 38 Q4 PSEUD 0 0.0000 -0.7495 -0.4345 0.5945 0 0 0 0 0 39 C17 C_ALI 0 0.0000 0.6620 0.9280 0.5870 35 40 42 43 0 40 O18 O_HYD 0 0.0000 0.8780 1.5880 1.8360 39 41 0 0 0 41 HO18 H_OXY 0 0.0000 0.9020 0.9910 2.5970 40 0 0 0 0 42 H17 H_ALI 0 0.0000 0.6480 1.6650 -0.2160 39 0 0 0 0 43 C19 C_ALI 0 0.0000 1.7900 -0.0750 0.3380 39 44 62 63 0 44 C32 C_ALI 0 0.0000 1.8910 -1.0350 1.5260 43 45 59 60 0 45 C38 C_ARO 0 0.0000 2.9180 -2.0970 1.2280 44 46 50 0 0 46 C33 C_ARO 0 0.0000 2.5380 -3.2690 0.6020 45 47 49 0 0 47 C34 C_ARO 0 0.0000 3.4800 -4.2430 0.3290 46 48 52 0 0 48 H34 H_ALI 0 0.0000 3.1830 -5.1600 -0.1590 47 0 0 0 57 49 H33 H_ALI 0 0.0000 1.5050 -3.4240 0.3270 46 0 0 0 56 50 C37 C_ARO 0 0.0000 4.2400 -1.8960 1.5750 45 51 55 0 0 51 C36 C_ARO 0 0.0000 5.1820 -2.8720 1.3060 50 52 54 0 0 52 C35 C_ARO 0 0.0000 4.8020 -4.0450 0.6810 47 51 53 0 0 53 H35 H_ALI 0 0.0000 5.5380 -4.8060 0.4680 52 0 0 0 0 54 H36 H_ALI 0 0.0000 6.2140 -2.7170 1.5820 51 0 0 0 57 55 H37 H_ALI 0 0.0000 4.5380 -0.9780 2.0600 50 0 0 0 56 56 Q6 PSEUD 0 0.0000 3.0215 -2.2010 1.1935 0 0 0 0 58 57 Q7 PSEUD 0 0.0000 4.6985 -3.9385 0.7115 0 0 0 0 58 58 QQB PSEUD 0 0.0000 3.8600 -3.0697 0.9525 0 0 0 0 0 59 H321 H_ALI 0 0.0000 2.1880 -0.4810 2.4160 44 0 0 0 61 60 H322 H_ALI 0 0.0000 0.9220 -1.5040 1.6960 44 0 0 0 61 61 Q5 PSEUD 0 0.0000 1.5550 -0.9925 2.0560 0 0 0 0 0 62 H19 H_ALI 0 0.0000 1.5800 -0.6410 -0.5690 43 0 0 0 0 63 N20 N_AMI 0 0.0000 3.0570 0.6440 0.1830 43 64 65 0 0 64 HN20 H_AMI 0 0.0000 3.1700 1.5200 0.5840 63 0 0 0 0 65 C21 C_BYL 0 0.0000 4.0660 0.0880 -0.5170 63 66 67 0 0 66 O22 O_BYL 0 0.0000 3.9240 -1.0100 -1.0200 65 0 0 0 0 67 C22 C_ARO 0 0.0000 5.3450 0.8140 -0.6740 65 68 77 0 0 68 C23 C_ARO 0 0.0000 5.5100 2.0740 -0.0980 67 69 76 0 0 69 C24 C_ARO 0 0.0000 6.7050 2.7480 -0.2460 68 70 75 0 0 70 C25 C_ARO 0 0.0000 7.7410 2.1790 -0.9630 69 71 74 0 0 71 C26 C_ARO 0 0.0000 7.5860 0.9250 -1.5400 70 72 77 0 0 72 O27 O_HYD 0 0.0000 8.6070 0.3710 -2.2440 71 73 0 0 0 73 HO27 H_OXY 0 0.0000 9.2070 -0.1670 -1.7090 72 0 0 0 0 74 H25 H_ALI 0 0.0000 8.6740 2.7110 -1.0760 70 0 0 0 0 75 H24 H_ALI 0 0.0000 6.8320 3.7240 0.2000 69 0 0 0 80 76 H23 H_ALI 0 0.0000 4.7030 2.5220 0.4630 68 0 0 0 79 77 C27 C_ARO 0 0.0000 6.3930 0.2380 -1.3930 67 71 78 0 0 78 H27 H_ALI 0 0.0000 6.2720 -0.7390 -1.8380 77 0 0 0 79 79 Q8 PSEUD 0 0.0000 5.4875 0.8915 -0.6875 0 0 0 0 81 80 Q9 PSEUD 0 0.0000 6.8320 3.7240 0.2000 0 0 0 0 81 81 QQC PSEUD 0 0.0000 6.1597 2.3077 -0.2438 0 0 0 0 0