REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(2-AMINOETHYL)-2-{3-CHLORO-4-[(4-ISOPROPYLBENZYL)OXY]PHENYL} ACETAMIDE" RESIDUE TF3 12 61 1 61 1 CHI1 0 0 0.0000 2 1 6 7 36 2 CHI2 0 0 0.0000 1 6 7 8 36 3 CHI3 0 0 0.0000 6 7 8 9 31 4 CHI4 0 0 0.0000 10 15 16 17 28 5 CHI5 0 0 0.0000 15 16 17 18 21 6 CHI6 0 0 0.0000 15 16 22 23 26 7 PHI1 0 0 0.0000 3 41 42 46 0 8 PHI2 0 0 0.0000 41 42 46 48 0 9 PHI3 0 0 0.0000 42 46 48 50 0 10 PHI4 0 0 0.0000 46 48 50 54 0 11 PHI5 0 0 0.0000 48 50 54 58 0 12 PHI6 0 0 0.0000 50 54 58 60 0 1 C1 C_ARO 0 0.0000 0.0190 0.5420 -0.3980 2 6 37 0 0 2 C3 C_ARO 0 0.0000 -0.5050 -0.5500 -1.0750 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -1.8460 -0.5790 -1.4040 2 4 41 0 0 4 H5 H_ALI 0 0.0000 -2.2540 -1.4290 -1.9310 3 0 0 0 0 5 H3 H_ALI 0 0.0000 0.1360 -1.3770 -1.3440 2 0 0 0 0 6 O1 O_EST 0 0.0000 1.3380 0.5720 -0.0730 1 7 0 0 0 7 C6 C_ALI 0 0.0000 1.9110 -0.6450 -0.5560 6 8 34 35 0 8 C8 C_ARO 0 0.0000 3.3810 -0.6730 -0.2260 7 9 13 0 0 9 C10 C_ARO 0 0.0000 3.8100 -1.2170 0.9710 8 10 12 0 0 10 C13 C_ARO 0 0.0000 5.1590 -1.2430 1.2730 9 11 15 0 0 11 H13 H_ALI 0 0.0000 5.4940 -1.6680 2.2080 10 0 0 0 32 12 H10 H_ALI 0 0.0000 3.0920 -1.6200 1.6690 9 0 0 0 31 13 C11 C_ARO 0 0.0000 4.3000 -0.1560 -1.1190 8 14 30 0 0 14 C14 C_ARO 0 0.0000 5.6490 -0.1790 -0.8150 13 15 29 0 0 15 C15 C_ARO 0 0.0000 6.0780 -0.7270 0.3790 10 14 16 0 0 16 C17 C_ALI 0 0.0000 7.5480 -0.7570 0.7090 15 17 22 28 0 17 C19 C_ALI 0 0.0000 8.2930 -1.5680 -0.3530 16 18 19 20 0 18 H191 H_ALI 0 0.0000 9.3570 -1.5890 -0.1140 17 0 0 0 21 19 H192 H_ALI 0 0.0000 7.9050 -2.5860 -0.3710 17 0 0 0 21 20 H193 H_ALI 0 0.0000 8.1490 -1.1060 -1.3300 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 8.4703 -1.7603 -0.6050 0 0 0 0 27 22 C20 C_ALI 0 0.0000 8.0940 0.6720 0.7350 16 23 24 25 0 23 H201 H_ALI 0 0.0000 7.9500 1.1340 -0.2420 22 0 0 0 26 24 H202 H_ALI 0 0.0000 7.5630 1.2500 1.4920 22 0 0 0 26 25 H203 H_ALI 0 0.0000 9.1570 0.6510 0.9740 22 0 0 0 26 26 Q2 PSEUD 0 0.0000 8.2233 1.0117 0.7413 0 0 0 0 27 27 QQA PSEUD 0 0.0000 8.3468 -0.3743 0.0682 0 0 0 0 0 28 H17 H_ALI 0 0.0000 7.6920 -1.2180 1.6860 16 0 0 0 0 29 H14 H_ALI 0 0.0000 6.3670 0.2250 -1.5130 14 0 0 0 32 30 H11 H_ALI 0 0.0000 3.9650 0.2690 -2.0540 13 0 0 0 31 31 Q8 PSEUD 0 0.0000 3.5285 -0.6755 -0.1925 0 0 0 0 33 32 Q9 PSEUD 0 0.0000 5.9305 -0.7215 0.3475 0 0 0 0 33 33 QQB PSEUD 0 0.0000 4.7295 -0.6985 0.0775 0 0 0 0 0 34 H6C1 H_ALI 0 0.0000 1.7800 -0.7040 -1.6360 7 0 0 0 36 35 H6C2 H_ALI 0 0.0000 1.4160 -1.4920 -0.0830 7 0 0 0 36 36 Q3 PSEUD 0 0.0000 1.5980 -1.0980 -0.8595 0 0 0 0 0 37 C2 C_ARO 0 0.0000 -0.8080 1.6000 -0.0490 1 38 39 0 0 38 CL1 C_XXX 0 0.0000 -0.1580 2.9680 0.7990 37 0 0 0 0 39 C4 C_ARO 0 0.0000 -2.1490 1.5680 -0.3850 37 40 41 0 0 40 H4 H_ALI 0 0.0000 -2.7930 2.3930 -0.1170 39 0 0 0 0 41 C7 C_ARO 0 0.0000 -2.6670 0.4790 -1.0600 3 39 42 0 0 42 C9 C_ALI 0 0.0000 -4.1300 0.4440 -1.4210 41 43 44 46 0 43 H9C1 H_ALI 0 0.0000 -4.4900 1.4600 -1.5780 42 0 0 0 45 44 H9C2 H_ALI 0 0.0000 -4.2650 -0.1350 -2.3350 42 0 0 0 45 45 Q4 PSEUD 0 0.0000 -4.3775 0.6625 -1.9565 0 0 0 0 0 46 C12 C_BYL 0 0.0000 -4.9090 -0.1970 -0.3010 42 47 48 0 0 47 O2 O_BYL 0 0.0000 -4.3320 -0.5870 0.6930 46 0 0 0 0 48 N1 N_AMI 0 0.0000 -6.2450 -0.3370 -0.4030 46 49 50 0 0 49 H1 H_AMI 0 0.0000 -6.7060 -0.0250 -1.1980 48 0 0 0 0 50 C16 C_ALI 0 0.0000 -7.0020 -0.9600 0.6860 48 51 52 54 0 51 H161 H_ALI 0 0.0000 -6.6420 -1.9770 0.8430 50 0 0 0 53 52 H162 H_ALI 0 0.0000 -6.8670 -0.3810 1.5990 50 0 0 0 53 53 Q5 PSEUD 0 0.0000 -6.7545 -1.1790 1.2210 0 0 0 0 0 54 C18 C_ALI 0 0.0000 -8.4870 -0.9950 0.3190 50 55 56 58 0 55 H181 H_ALI 0 0.0000 -8.8470 0.0220 0.1620 54 0 0 0 57 56 H182 H_ALI 0 0.0000 -8.6220 -1.5740 -0.5940 54 0 0 0 57 57 Q6 PSEUD 0 0.0000 -8.7345 -0.7760 -0.2160 0 0 0 0 0 58 N2 N_AMI 0 0.0000 -9.2460 -1.6200 1.4110 54 59 60 0 0 59 H2N1 H_AMI 0 0.0000 -10.2140 -1.6220 1.1270 58 0 0 0 61 60 H2N2 H_AMI 0 0.0000 -8.9540 -2.5850 1.4520 58 0 0 0 61 61 Q7 PSEUD 0 0.0000 -9.5840 -2.1035 1.2895 0 0 0 0 0