REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~2~-ACETYL-N-{(1S,2R)-3-[(1,3-BENZOTHIAZOL-6-YLSULFONYL)(PENTYL)AMINO]-1-BENZYL-2-HYDROXYPROPYL}-L-VALINAMIDE RESIDUE MZ7 22 94 1 94 1 CHI1 0 0 0.0000 1 2 4 5 16 2 PHI1 0 0 0.0000 1 2 17 39 0 3 CHI2 0 0 0.0000 2 17 18 19 38 4 CHI3 0 0 0.0000 17 18 19 20 35 5 CHI4 0 0 0.0000 18 19 20 21 32 6 CHI5 0 0 0.0000 19 20 21 22 29 7 CHI6 0 0 0.0000 20 21 22 23 26 8 PHI2 0 0 0.0000 2 17 39 43 0 9 PHI3 0 0 0.0000 17 39 43 47 0 10 CHI7 0 0 0.0000 39 43 44 45 45 11 PHI4 0 0 0.0000 39 43 47 77 0 12 CHI8 0 0 0.0000 43 47 48 49 75 13 CHI9 0 0 0.0000 47 48 49 50 74 14 CHI10 0 0 0.0000 48 49 51 52 74 15 CHI11 0 0 0.0000 49 51 52 53 64 16 CHI12 0 0 0.0000 51 52 53 54 57 17 CHI13 0 0 0.0000 51 52 58 59 62 18 CHI14 0 0 0.0000 49 51 65 66 73 19 CHI15 0 0 0.0000 51 65 66 67 72 20 CHI16 0 0 0.0000 65 66 68 69 72 21 PHI5 0 0 0.0000 43 47 77 81 0 22 PHI6 0 0 0.0000 47 77 81 90 0 1 O9 O_XXX 0 0.0000 1.4840 -2.3450 0.5950 2 0 0 0 0 2 S8 S_XXX 0 0.0000 2.4930 -1.4750 1.0890 1 3 4 17 0 3 O10 O_XXX 0 0.0000 3.1270 -1.6560 2.3470 2 0 0 0 0 4 C5 C_ARO 0 0.0000 3.7770 -1.4660 -0.1190 2 5 9 0 0 5 C6 C_ARO 0 0.0000 3.4900 -1.7890 -1.4380 4 6 8 0 0 6 C7 C_ARO 0 0.0000 4.4690 -1.7870 -2.3840 5 7 11 0 0 7 H7 H_ALI 0 0.0000 4.2280 -2.0410 -3.4060 6 0 0 0 0 8 H6 H_ALI 0 0.0000 2.4790 -2.0440 -1.7170 5 0 0 0 0 9 C4 C_ARO 0 0.0000 5.0620 -1.1340 0.2470 4 10 16 0 0 10 C3 C_ARO 0 0.0000 6.0760 -1.1270 -0.7080 9 11 13 0 0 11 C2 C_ARO 0 0.0000 5.7950 -1.4570 -2.0390 6 10 12 0 0 12 N1 N_AMO 0 0.0000 6.8960 -1.3960 -2.8120 11 14 0 0 0 13 S1 S_RED 0 0.0000 7.7940 -0.7580 -0.5900 10 14 0 0 0 14 C1 C_ARO 0 0.0000 8.0000 -1.0670 -2.2560 12 13 15 0 0 15 H1 H_ALI 0 0.0000 8.9430 -0.9870 -2.7770 14 0 0 0 0 16 H4 H_ALI 0 0.0000 5.2830 -0.8790 1.2730 9 0 0 0 0 17 N11 N_AMI 0 0.0000 1.8320 0.0430 1.1120 2 18 39 0 0 18 C12 C_ALI 0 0.0000 2.3730 1.0640 2.0120 17 19 36 37 0 19 C13 C_ALI 0 0.0000 3.3950 1.9180 1.2580 18 20 33 34 0 20 C14 C_ALI 0 0.0000 3.9600 2.9840 2.1980 19 21 30 31 0 21 C15 C_ALI 0 0.0000 4.9820 3.8380 1.4450 20 22 27 28 0 22 C18 C_ALI 0 0.0000 5.5480 4.9050 2.3850 21 23 24 25 0 23 H181 H_ALI 0 0.0000 6.2760 5.5130 1.8480 22 0 0 0 26 24 H182 H_ALI 0 0.0000 4.7380 5.5400 2.7430 22 0 0 0 26 25 H183 H_ALI 0 0.0000 6.0330 4.4210 3.2330 22 0 0 0 26 26 Q1 PSEUD 0 0.0000 5.6823 5.1580 2.6080 0 0 0 0 0 27 H151 H_ALI 0 0.0000 5.7920 3.2030 1.0860 21 0 0 0 29 28 H152 H_ALI 0 0.0000 4.4970 4.3220 0.5970 21 0 0 0 29 29 Q2 PSEUD 0 0.0000 5.1445 3.7625 0.8415 0 0 0 0 0 30 H141 H_ALI 0 0.0000 3.1500 3.6190 2.5570 20 0 0 0 32 31 H142 H_ALI 0 0.0000 4.4460 2.5010 3.0460 20 0 0 0 32 32 Q3 PSEUD 0 0.0000 3.7980 3.0600 2.8015 0 0 0 0 0 33 H131 H_ALI 0 0.0000 4.2050 1.2830 0.9000 19 0 0 0 35 34 H132 H_ALI 0 0.0000 2.9100 2.4010 0.4100 19 0 0 0 35 35 Q4 PSEUD 0 0.0000 3.5575 1.8420 0.6550 0 0 0 0 0 36 H121 H_ALI 0 0.0000 1.5630 1.6990 2.3710 18 0 0 0 38 37 H122 H_ALI 0 0.0000 2.8580 0.5810 2.8600 18 0 0 0 38 38 Q5 PSEUD 0 0.0000 2.2105 1.1400 2.6155 0 0 0 0 0 39 C16 C_ALI 0 0.0000 0.7050 0.3640 0.2330 17 40 41 43 0 40 H161 H_ALI 0 0.0000 0.7870 1.3990 -0.1000 39 0 0 0 42 41 H162 H_ALI 0 0.0000 0.7190 -0.2980 -0.6330 39 0 0 0 42 42 Q6 PSEUD 0 0.0000 0.7530 0.5505 -0.3665 0 0 0 0 0 43 C17 C_ALI 0 0.0000 -0.6080 0.1770 0.9970 39 44 46 47 0 44 O18 O_HYD 0 0.0000 -0.6770 1.1260 2.0630 43 45 0 0 0 45 HO18 H_OXY 0 0.0000 -0.6450 2.0480 1.7720 44 0 0 0 0 46 H17 H_ALI 0 0.0000 -0.6500 -0.8320 1.4050 43 0 0 0 0 47 C19 C_ALI 0 0.0000 -1.7860 0.3920 0.0450 43 48 76 77 0 48 N20 N_AMO 0 0.0000 -3.0390 0.0970 0.7450 47 49 75 0 0 49 C21 C_BYL 0 0.0000 -4.1290 -0.2770 0.0470 48 50 51 0 0 50 O22 O_BYL 0 0.0000 -4.0740 -0.3690 -1.1610 49 0 0 0 0 51 C22 C_ALI 0 0.0000 -5.4180 -0.5810 0.7670 49 52 65 74 0 52 C23 C_ALI 0 0.0000 -5.1940 -1.7330 1.7480 51 53 58 64 0 53 C25 C_ALI 0 0.0000 -6.5030 -2.0420 2.4800 52 54 55 56 0 54 H251 H_ALI 0 0.0000 -7.2660 -2.3250 1.7550 53 0 0 0 57 55 H252 H_ALI 0 0.0000 -6.3430 -2.8620 3.1790 53 0 0 0 57 56 H253 H_ALI 0 0.0000 -6.8300 -1.1570 3.0260 53 0 0 0 57 57 Q7 PSEUD 0 0.0000 -6.8130 -2.1147 2.6533 0 0 0 0 63 58 C24 C_ALI 0 0.0000 -4.7340 -2.9740 0.9810 52 59 60 61 0 59 H241 H_ALI 0 0.0000 -3.8020 -2.7550 0.4600 58 0 0 0 62 60 H242 H_ALI 0 0.0000 -4.5750 -3.7950 1.6800 58 0 0 0 62 61 H243 H_ALI 0 0.0000 -5.4980 -3.2570 0.2560 58 0 0 0 62 62 Q8 PSEUD 0 0.0000 -4.6250 -3.2690 0.7987 0 0 0 0 63 63 QQA PSEUD 0 0.0000 -5.7190 -2.6918 1.7260 0 0 0 0 0 64 H23 H_ALI 0 0.0000 -4.4310 -1.4500 2.4730 52 0 0 0 0 65 N26 N_AMO 0 0.0000 -6.4440 -0.9610 -0.2070 51 66 73 0 0 66 C27 C_BYL 0 0.0000 -7.7480 -0.7930 0.0870 65 67 68 0 0 67 O28 O_BYL 0 0.0000 -8.0730 -0.3260 1.1590 66 0 0 0 0 68 C29 C_ALI 0 0.0000 -8.8040 -1.1840 -0.9150 66 69 70 71 0 69 H291 H_ALI 0 0.0000 -8.7190 -2.2480 -1.1350 68 0 0 0 72 70 H292 H_ALI 0 0.0000 -9.7910 -0.9750 -0.5020 68 0 0 0 72 71 H293 H_ALI 0 0.0000 -8.6650 -0.6110 -1.8310 68 0 0 0 72 72 Q9 PSEUD 0 0.0000 -9.0583 -1.2780 -1.1560 0 0 0 0 0 73 HN26 H_AMI 0 0.0000 -6.1850 -1.3340 -1.0640 65 0 0 0 0 74 H22 H_ALI 0 0.0000 -5.7460 0.3030 1.3140 51 0 0 0 0 75 HN20 H_AMI 0 0.0000 -3.0840 0.1700 1.7110 48 0 0 0 0 76 H19 H_ALI 0 0.0000 -1.6850 -0.2710 -0.8140 47 0 0 0 0 77 C32 C_ALI 0 0.0000 -1.7990 1.8460 -0.4320 47 78 79 81 0 78 H321 H_ALI 0 0.0000 -1.9890 2.5040 0.4160 77 0 0 0 80 79 H322 H_ALI 0 0.0000 -0.8340 2.0910 -0.8740 77 0 0 0 80 80 Q10 PSEUD 0 0.0000 -1.4115 2.2975 -0.2290 0 0 0 0 0 81 C38 C_ARO 0 0.0000 -2.8840 2.0270 -1.4620 77 82 90 0 0 82 C33 C_ARO 0 0.0000 -2.6060 1.8270 -2.8010 81 83 89 0 0 83 C34 C_ARO 0 0.0000 -3.6010 1.9930 -3.7460 82 84 88 0 0 84 C35 C_ARO 0 0.0000 -4.8740 2.3590 -3.3520 83 85 87 0 0 85 C36 C_ARO 0 0.0000 -5.1530 2.5590 -2.0120 84 86 90 0 0 86 H36 H_ALI 0 0.0000 -6.1470 2.8450 -1.7040 85 0 0 0 93 87 H35 H_ALI 0 0.0000 -5.6520 2.4900 -4.0900 84 0 0 0 0 88 H34 H_ALI 0 0.0000 -3.3830 1.8380 -4.7920 83 0 0 0 93 89 H33 H_ALI 0 0.0000 -1.6110 1.5410 -3.1090 82 0 0 0 92 90 C37 C_ARO 0 0.0000 -4.1590 2.3880 -1.0670 81 85 91 0 0 91 H37 H_ALI 0 0.0000 -4.3770 2.5400 -0.0200 90 0 0 0 92 92 Q11 PSEUD 0 0.0000 -2.9940 2.0405 -1.5645 0 0 0 0 94 93 Q12 PSEUD 0 0.0000 -4.7650 2.3415 -3.2480 0 0 0 0 94 94 QQB PSEUD 0 0.0000 -3.8795 2.1910 -2.4063 0 0 0 0 0