REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(1S,2R)-1-BENZYL-2-HYDROXY-3-{[(3-METHOXYPHENYL)SULFONYL](2-THIENYLMETHYL)AMINO}PROPYL]-3-FLUORO-2-METHYLBENZAMIDE RESIDUE MZ3 16 82 1 82 1 CHI1 0 0 0.0000 2 9 10 11 14 2 PHI1 0 0 0.0000 5 15 16 18 0 3 PHI2 0 0 0.0000 15 16 18 20 0 4 PHI3 0 0 0.0000 16 18 20 40 0 5 CHI2 0 0 0.0000 18 20 21 22 38 6 CHI3 0 0 0.0000 20 21 22 23 33 7 PHI4 0 0 0.0000 18 20 40 44 0 8 CHI4 0 0 0.0000 20 40 41 42 42 9 PHI5 0 0 0.0000 20 40 44 48 0 10 PHI6 0 0 0.0000 40 44 48 61 0 11 CHI5 0 0 0.0000 44 48 49 50 60 12 CHI6 0 0 0.0000 48 49 50 51 57 13 PHI7 0 0 0.0000 44 48 61 64 0 14 PHI8 0 0 0.0000 48 61 64 78 0 15 CHI7 0 0 0.0000 65 66 67 68 72 16 CHI8 0 0 0.0000 66 67 68 69 72 1 F29 X_XXX 0 0.0000 -7.8200 0.6650 2.1270 2 0 0 0 0 2 C26 C_ARO 0 0.0000 -6.5430 1.0850 1.9950 1 3 9 0 0 3 C25 C_ARO 0 0.0000 -6.1480 2.2870 2.5590 2 4 8 0 0 4 C24 C_ARO 0 0.0000 -4.8410 2.7230 2.4270 3 5 7 0 0 5 C23 C_ARO 0 0.0000 -3.9230 1.9630 1.7320 4 6 15 0 0 6 H23 H_ALI 0 0.0000 -2.9040 2.3060 1.6300 5 0 0 0 0 7 H24 H_ALI 0 0.0000 -4.5400 3.6610 2.8690 4 0 0 0 0 8 H25 H_ALI 0 0.0000 -6.8620 2.8860 3.1030 3 0 0 0 0 9 C27 C_ARO 0 0.0000 -5.6310 0.3120 1.3010 2 10 15 0 0 10 C28 C_ALI 0 0.0000 -6.0600 -0.9980 0.6920 9 11 12 13 0 11 H281 H_ALI 0 0.0000 -6.2900 -0.8500 -0.3630 10 0 0 0 14 12 H282 H_ALI 0 0.0000 -5.2530 -1.7250 0.7880 10 0 0 0 14 13 H283 H_ALI 0 0.0000 -6.9450 -1.3670 1.2090 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 -6.1627 -1.3140 0.5447 0 0 0 0 0 15 C22 C_ARO 0 0.0000 -4.3140 0.7510 1.1610 5 9 16 0 0 16 C21 C_BYL 0 0.0000 -3.3340 -0.0680 0.4150 15 17 18 0 0 17 O22 O_BYL 0 0.0000 -3.6870 -1.1000 -0.1200 16 0 0 0 0 18 N20 N_AMI 0 0.0000 -2.0490 0.3300 0.3300 16 19 20 0 0 19 HN20 H_AMI 0 0.0000 -1.7670 1.1540 0.7570 18 0 0 0 0 20 C19 C_ALI 0 0.0000 -1.0780 -0.4810 -0.4090 18 21 39 40 0 21 C32 C_ALI 0 0.0000 -1.1370 -0.1190 -1.8940 20 22 36 37 0 22 C38 C_ARO 0 0.0000 -2.4830 -0.5010 -2.4530 21 23 27 0 0 23 C37 C_ARO 0 0.0000 -3.5250 0.4070 -2.4280 22 24 26 0 0 24 C36 C_ARO 0 0.0000 -4.7600 0.0550 -2.9400 23 25 29 0 0 25 H36 H_ALI 0 0.0000 -5.5750 0.7640 -2.9200 24 0 0 0 34 26 H37 H_ALI 0 0.0000 -3.3750 1.3900 -2.0080 23 0 0 0 33 27 C33 C_ARO 0 0.0000 -2.6740 -1.7580 -2.9950 22 28 32 0 0 28 C34 C_ARO 0 0.0000 -3.9110 -2.1110 -3.5030 27 29 31 0 0 29 C35 C_ARO 0 0.0000 -4.9530 -1.2040 -3.4770 24 28 30 0 0 30 H35 H_ALI 0 0.0000 -5.9180 -1.4780 -3.8760 29 0 0 0 0 31 H34 H_ALI 0 0.0000 -4.0610 -3.0950 -3.9220 28 0 0 0 34 32 H33 H_ALI 0 0.0000 -1.8590 -2.4660 -3.0180 27 0 0 0 33 33 Q6 PSEUD 0 0.0000 -2.6170 -0.5380 -2.5130 0 0 0 0 35 34 Q7 PSEUD 0 0.0000 -4.8180 -1.1655 -3.4210 0 0 0 0 35 35 QQA PSEUD 0 0.0000 -3.7175 -0.8518 -2.9670 0 0 0 0 0 36 H321 H_ALI 0 0.0000 -0.9860 0.9550 -2.0130 21 0 0 0 38 37 H322 H_ALI 0 0.0000 -0.3550 -0.6560 -2.4300 21 0 0 0 38 38 Q2 PSEUD 0 0.0000 -0.6705 0.1495 -2.2215 0 0 0 0 0 39 H19 H_ALI 0 0.0000 -1.3170 -1.5370 -0.2830 20 0 0 0 0 40 C17 C_ALI 0 0.0000 0.3280 -0.2080 0.1280 20 41 43 44 0 41 O18 O_HYD 0 0.0000 0.6860 1.1490 -0.1420 40 42 0 0 0 42 HO18 H_OXY 0 0.0000 0.7640 1.3550 -1.0840 41 0 0 0 0 43 H17 H_ALI 0 0.0000 0.3460 -0.3810 1.2040 40 0 0 0 0 44 C16 C_ALI 0 0.0000 1.3260 -1.1440 -0.5570 40 45 46 48 0 45 H161 H_ALI 0 0.0000 1.0280 -2.1790 -0.3880 44 0 0 0 47 46 H162 H_ALI 0 0.0000 1.3400 -0.9400 -1.6270 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 1.1840 -1.5595 -1.0075 0 0 0 0 0 48 N11 N_AMI 0 0.0000 2.6630 -0.9240 0.0010 44 49 61 0 0 49 C12 C_ALI 0 0.0000 2.9340 -1.2480 1.4030 48 50 58 59 0 50 C15 C_ARO 0 0.0000 3.2060 -2.7240 1.5350 49 51 55 0 0 51 C18 C_ARO 0 0.0000 4.4150 -3.2870 1.5370 50 52 54 0 0 52 C14 C_ARO 0 0.0000 4.4180 -4.6640 1.6710 51 53 56 0 0 53 H14 H_ALI 0 0.0000 5.3290 -5.2450 1.6870 52 0 0 0 0 54 H18 H_ALI 0 0.0000 5.3240 -2.7110 1.4410 51 0 0 0 0 55 S1 S_RED 0 0.0000 1.9770 -3.9690 1.7170 50 56 0 0 0 56 C13 C_ARO 0 0.0000 3.2110 -5.2210 1.7780 52 55 57 0 0 57 H13 H_ALI 0 0.0000 3.0200 -6.2780 1.8890 56 0 0 0 0 58 H121 H_ALI 0 0.0000 3.8040 -0.6870 1.7440 49 0 0 0 60 59 H122 H_ALI 0 0.0000 2.0690 -0.9820 2.0110 49 0 0 0 60 60 Q4 PSEUD 0 0.0000 2.9365 -0.8345 1.8775 0 0 0 0 0 61 S8 S_XXX 0 0.0000 3.8680 -0.3100 -0.9550 48 62 63 64 0 62 O9 O_XXX 0 0.0000 5.0950 -0.7180 -0.3660 61 0 0 0 0 63 O10 O_XXX 0 0.0000 3.5100 -0.6150 -2.2960 61 0 0 0 0 64 C5 C_ARO 0 0.0000 3.8050 1.4450 -0.8110 61 65 78 0 0 65 C6 C_ARO 0 0.0000 4.5380 2.0830 0.1700 64 66 77 0 0 66 C7 C_ARO 0 0.0000 4.4880 3.4650 0.2830 65 67 73 0 0 67 O19 O_EST 0 0.0000 5.2100 4.0950 1.2470 66 68 0 0 0 68 C20 C_ALI 0 0.0000 5.1100 5.5200 1.3050 67 69 70 71 0 69 H201 H_ALI 0 0.0000 4.0730 5.8050 1.4820 68 0 0 0 72 70 H202 H_ALI 0 0.0000 5.7330 5.8950 2.1160 68 0 0 0 72 71 H203 H_ALI 0 0.0000 5.4480 5.9460 0.3600 68 0 0 0 72 72 Q5 PSEUD 0 0.0000 5.0847 5.8820 1.3193 0 0 0 0 0 73 C2 C_ARO 0 0.0000 3.7010 4.2020 -0.5890 66 74 76 0 0 74 C3 C_ARO 0 0.0000 2.9690 3.5590 -1.5690 73 75 78 0 0 75 H3 H_ALI 0 0.0000 2.3560 4.1320 -2.2480 74 0 0 0 81 76 H2 H_ALI 0 0.0000 3.6600 5.2780 -0.5030 73 0 0 0 0 77 H6 H_ALI 0 0.0000 5.1500 1.5070 0.8480 65 0 0 0 80 78 C4 C_ARO 0 0.0000 3.0250 2.1820 -1.6830 64 74 79 0 0 79 H4 H_ALI 0 0.0000 2.4560 1.6820 -2.4520 78 0 0 0 80 80 Q8 PSEUD 0 0.0000 3.8030 1.5945 -0.8020 0 0 0 0 82 81 Q9 PSEUD 0 0.0000 2.3560 4.1320 -2.2480 0 0 0 0 82 82 QQB PSEUD 0 0.0000 3.0795 2.8633 -1.5250 0 0 0 0 0