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]-3,4-DIHYDROXYBENZAMIDE RESIDUE MZ4 17 80 1 80 1 CHI1 0 0 0.0000 1 2 4 5 20 2 CHI2 0 0 0.0000 9 10 13 14 18 3 CHI3 0 0 0.0000 10 13 14 15 18 4 PHI1 0 0 0.0000 1 2 23 36 0 5 CHI4 0 0 0.0000 2 23 24 25 35 6 CHI5 0 0 0.0000 23 24 25 26 32 7 PHI2 0 0 0.0000 2 23 36 40 0 8 PHI3 0 0 0.0000 23 36 40 44 0 9 CHI6 0 0 0.0000 36 40 41 42 42 10 PHI4 0 0 0.0000 36 40 44 64 0 11 CHI7 0 0 0.0000 40 44 45 46 62 12 CHI8 0 0 0.0000 44 45 46 47 57 13 PHI5 0 0 0.0000 40 44 64 66 0 14 PHI6 0 0 0.0000 44 64 66 68 0 15 PHI7 0 0 0.0000 64 66 68 74 0 16 CHI9 0 0 0.0000 69 70 71 72 72 17 PHI8 0 0 0.0000 70 78 79 80 0 1 O10 O_XXX 0 0.0000 -4.9570 -1.2480 0.6660 2 0 0 0 0 2 S8 S_XXX 0 0.0000 -3.5810 -1.0630 0.9700 1 3 4 23 0 3 O9 O_XXX 0 0.0000 -3.1080 -0.7380 2.2700 2 0 0 0 0 4 C5 C_ARO 0 0.0000 -2.7630 -2.5520 0.5010 2 5 9 0 0 5 C4 C_ARO 0 0.0000 -3.3260 -3.3770 -0.4560 4 6 8 0 0 6 C3 C_ARO 0 0.0000 -2.6870 -4.5450 -0.8260 5 7 11 0 0 7 H3 H_ALI 0 0.0000 -3.1280 -5.1880 -1.5730 6 0 0 0 21 8 H4 H_ALI 0 0.0000 -4.2660 -3.1080 -0.9140 5 0 0 0 20 9 C6 C_ARO 0 0.0000 -1.5580 -2.8910 1.0850 4 10 19 0 0 10 C7 C_ARO 0 0.0000 -0.9170 -4.0660 0.7180 9 11 13 0 0 11 C2 C_ARO 0 0.0000 -1.4840 -4.8920 -0.2410 6 10 12 0 0 12 H2 H_ALI 0 0.0000 -0.9850 -5.8050 -0.5310 11 0 0 0 0 13 O19 O_EST 0 0.0000 0.2660 -4.4040 1.2950 10 14 0 0 0 14 C20 C_ALI 0 0.0000 0.8710 -5.6250 0.8660 13 15 16 17 0 15 H201 H_ALI 0 0.0000 1.8070 -5.7750 1.4030 14 0 0 0 18 16 H202 H_ALI 0 0.0000 0.1970 -6.4570 1.0700 14 0 0 0 18 17 H203 H_ALI 0 0.0000 1.0710 -5.5740 -0.2050 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 1.0250 -5.9353 0.7560 0 0 0 0 0 19 H6 H_ALI 0 0.0000 -1.1170 -2.2440 1.8280 9 0 0 0 20 20 Q5 PSEUD 0 0.0000 -2.6915 -2.6760 0.4570 0 0 0 0 22 21 Q6 PSEUD 0 0.0000 -3.1280 -5.1880 -1.5730 0 0 0 0 22 22 QQA PSEUD 0 0.0000 -2.9097 -3.9320 -0.5580 0 0 0 0 0 23 N11 N_AMI 0 0.0000 -3.0360 0.1330 -0.0380 2 24 36 0 0 24 C12 C_ALI 0 0.0000 -3.7340 0.4040 -1.2980 23 25 33 34 0 25 C15 C_ARO 0 0.0000 -4.7240 1.5220 -1.0940 24 26 29 0 0 26 S1 S_RED 0 0.0000 -6.4000 1.3150 -0.6020 25 27 0 0 0 27 C13 C_ARO 0 0.0000 -6.6590 3.0540 -0.6490 26 28 30 0 0 28 H13 H_ALI 0 0.0000 -7.5900 3.5510 -0.4180 27 0 0 0 0 29 C18 C_ARO 0 0.0000 -4.4610 2.8200 -1.2530 25 30 32 0 0 30 C14 C_ARO 0 0.0000 -5.5300 3.6650 -1.0120 27 29 31 0 0 31 H14 H_ALI 0 0.0000 -5.4560 4.7380 -1.1070 30 0 0 0 0 32 H18 H_ALI 0 0.0000 -3.4880 3.1840 -1.5500 29 0 0 0 0 33 H121 H_ALI 0 0.0000 -3.0100 0.6940 -2.0590 24 0 0 0 35 34 H122 H_ALI 0 0.0000 -4.2610 -0.4940 -1.6210 24 0 0 0 35 35 Q2 PSEUD 0 0.0000 -3.6355 0.1000 -1.8400 0 0 0 0 0 36 C16 C_ALI 0 0.0000 -1.8580 0.9210 0.3300 23 37 38 40 0 37 H161 H_ALI 0 0.0000 -1.9830 1.9470 -0.0160 36 0 0 0 39 38 H162 H_ALI 0 0.0000 -1.7410 0.9160 1.4140 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 -1.8620 1.4315 0.6990 0 0 0 0 0 40 C17 C_ALI 0 0.0000 -0.6140 0.3120 -0.3190 36 41 43 44 0 41 O18 O_HYD 0 0.0000 -0.7150 0.4240 -1.7400 40 42 0 0 0 42 HO18 H_OXY 0 0.0000 -0.7860 1.3350 -2.0590 41 0 0 0 0 43 H17 H_ALI 0 0.0000 -0.5370 -0.7400 -0.0430 40 0 0 0 0 44 C19 C_ALI 0 0.0000 0.6320 1.0580 0.1640 40 45 63 64 0 45 C32 C_ALI 0 0.0000 0.5840 2.5050 -0.3310 44 46 60 61 0 46 C38 C_ARO 0 0.0000 1.7450 3.2720 0.2450 45 47 51 0 0 47 C33 C_ARO 0 0.0000 1.6110 3.9210 1.4590 46 48 50 0 0 48 C34 C_ARO 0 0.0000 2.6770 4.6250 1.9880 47 49 53 0 0 49 H34 H_ALI 0 0.0000 2.5720 5.1320 2.9350 48 0 0 0 58 50 H33 H_ALI 0 0.0000 0.6740 3.8780 1.9930 47 0 0 0 57 51 C37 C_ARO 0 0.0000 2.9470 3.3220 -0.4360 46 52 56 0 0 52 C36 C_ARO 0 0.0000 4.0110 4.0300 0.0910 51 53 55 0 0 53 C35 C_ARO 0 0.0000 3.8770 4.6790 1.3040 48 52 54 0 0 54 H35 H_ALI 0 0.0000 4.7090 5.2300 1.7170 53 0 0 0 0 55 H36 H_ALI 0 0.0000 4.9490 4.0720 -0.4430 52 0 0 0 58 56 H37 H_ALI 0 0.0000 3.0530 2.8110 -1.3820 51 0 0 0 57 57 Q7 PSEUD 0 0.0000 1.8635 3.3445 0.3055 0 0 0 0 59 58 Q8 PSEUD 0 0.0000 3.7605 4.6020 1.2460 0 0 0 0 59 59 QQB PSEUD 0 0.0000 2.8120 3.9733 0.7757 0 0 0 0 0 60 H321 H_ALI 0 0.0000 0.6440 2.5180 -1.4200 45 0 0 0 62 61 H322 H_ALI 0 0.0000 -0.3510 2.9670 -0.0130 45 0 0 0 62 62 Q4 PSEUD 0 0.0000 0.1465 2.7425 -0.7165 0 0 0 0 0 63 H19 H_ALI 0 0.0000 0.6610 1.0480 1.2540 44 0 0 0 0 64 N20 N_AMI 0 0.0000 1.8300 0.4010 -0.3630 44 65 66 0 0 65 HN20 H_AMI 0 0.0000 1.7770 -0.1240 -1.1770 64 0 0 0 0 66 C21 C_BYL 0 0.0000 3.0060 0.5250 0.2830 64 67 68 0 0 67 O22 O_BYL 0 0.0000 3.0730 1.1830 1.3040 66 0 0 0 0 68 C22 C_ARO 0 0.0000 4.2140 -0.1370 -0.2480 66 69 74 0 0 69 C27 C_ARO 0 0.0000 5.4340 -0.0090 0.4210 68 70 73 0 0 70 C26 C_ARO 0 0.0000 6.5610 -0.6310 -0.0800 69 71 78 0 0 71 O29 O_HYD 0 0.0000 7.7500 -0.5080 0.5680 70 72 0 0 0 72 HO29 H_OXY 0 0.0000 7.9090 -1.1930 1.2320 71 0 0 0 0 73 H27 H_ALI 0 0.0000 5.4960 0.5740 1.3280 69 0 0 0 0 74 C23 C_ARO 0 0.0000 4.1410 -0.8880 -1.4230 68 75 76 0 0 75 H23 H_ALI 0 0.0000 3.2000 -0.9850 -1.9440 74 0 0 0 0 76 C24 C_ARO 0 0.0000 5.2690 -1.5060 -1.9180 74 77 78 0 0 77 H24 H_ALI 0 0.0000 5.2100 -2.0860 -2.8270 76 0 0 0 0 78 C25 C_ARO 0 0.0000 6.4800 -1.3840 -1.2500 70 76 79 0 0 79 O28 O_HYD 0 0.0000 7.5890 -1.9960 -1.7410 78 80 0 0 0 80 HO28 H_OXY 0 0.0000 8.0980 -1.4510 -2.3560 79 0 0 0 0