REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE RESIDUE A2TN 12 51 1 51 1 CHI1 0 0 0.0000 1 2 3 4 6 2 PHI1 0 0 0.0000 1 2 7 11 0 3 PHI2 0 0 0.0000 2 7 11 16 0 4 PHI3 0 0 0.0000 13 20 24 25 0 5 PHI4 0 0 0.0000 20 24 25 29 0 6 PHI5 0 0 0.0000 24 25 29 33 0 7 CHI2 0 0 0.0000 25 29 30 31 31 8 PHI6 0 0 0.0000 25 29 33 37 0 9 PHI7 0 0 0.0000 29 33 37 39 0 10 PHI8 0 0 0.0000 33 37 39 46 0 11 CHI3 0 0 0.0000 37 39 40 41 44 12 PHI9 0 0 0.0000 37 39 46 49 0 1 O1 O_BYL 0 0.0000 4.0250 1.2870 8.1640 2 0 0 0 0 2 C11 C_BYL 0 0.0000 3.2550 1.0750 9.0970 1 3 7 0 0 3 N2 N_AMO 0 0.0000 3.5140 1.4470 10.3990 2 4 5 0 0 4 HN21 H_AMI 0 0.0000 2.8330 1.2410 11.1230 3 0 0 0 6 5 HN22 H_AMI 0 0.0000 4.3760 1.9230 10.6440 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 3.6045 1.5820 10.8835 0 0 0 0 0 7 C10 C_ALI 0 0.0000 1.9140 0.3780 8.9410 2 8 9 11 0 8 H101 H_ALI 0 0.0000 1.1270 1.0760 9.2710 7 0 0 0 10 9 H102 H_ALI 0 0.0000 1.8820 -0.4670 9.6490 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 1.5045 0.3045 9.4600 0 0 0 0 0 11 C7 C_ARO 0 0.0000 1.6400 -0.0980 7.5540 7 12 16 0 0 12 C6 C_ARO 0 0.0000 2.0320 -1.3790 7.1660 11 13 15 0 0 13 C5 C_ARO 0 0.0000 1.7750 -1.8240 5.8690 12 14 20 0 0 14 H5 H_ALI 0 0.0000 2.0820 -2.8230 5.5720 13 0 0 0 22 15 H6 H_ALI 0 0.0000 2.5380 -2.0370 7.8670 12 0 0 0 21 16 C8 C_ARO 0 0.0000 0.9910 0.7390 6.6460 11 17 18 0 0 17 H8 H_ALI 0 0.0000 0.6820 1.7380 6.9390 16 0 0 0 21 18 C9 C_ARO 0 0.0000 0.7340 0.2940 5.3490 16 19 20 0 0 19 H9 H_ALI 0 0.0000 0.2280 0.9500 4.6460 18 0 0 0 22 20 C4 C_ARO 0 0.0000 1.1280 -0.9850 4.9680 13 18 24 0 0 21 Q7 PSEUD 0 0.0000 1.6100 -0.1495 7.4030 0 0 0 0 23 22 Q8 PSEUD 0 0.0000 1.1550 -0.9365 5.1090 0 0 0 0 23 23 QQB PSEUD 0 0.0000 1.3825 -0.5430 6.2560 0 0 0 0 0 24 O2 O_EST 0 0.0000 0.8740 -1.4220 3.6950 20 25 0 0 0 25 C1 C_ALI 0 0.0000 0.8420 -0.4310 2.6730 24 26 27 29 0 26 H11 H_ALI 0 0.0000 -0.1860 -0.0650 2.5880 25 0 0 0 28 27 H12A H_ALI 0 0.0000 1.5000 0.3870 2.9850 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 0.6570 0.1610 2.7865 0 0 0 0 0 29 C2 C_ALI 0 0.0000 1.3100 -1.0580 1.3630 25 30 32 33 0 30 O3 O_HYD 0 0.0000 0.4200 -2.1220 1.0250 29 31 0 0 0 31 HO3 H_OXY 0 0.0000 0.4650 -2.2210 0.0630 30 0 0 0 0 32 H2 H_ALI 0 0.0000 1.2330 -0.3180 0.5590 29 0 0 0 0 33 C3 C_ALI 0 0.0000 2.7430 -1.5880 1.4260 29 34 35 37 0 34 H31 H_ALI 0 0.0000 2.8240 -2.3560 2.2020 33 0 0 0 36 35 H32 H_ALI 0 0.0000 3.0210 -2.0450 0.4710 33 0 0 0 36 36 Q4 PSEUD 0 0.0000 2.9225 -2.2005 1.3365 0 0 0 0 0 37 N1 N_AMI 0 0.0000 3.6790 -0.5320 1.7370 33 38 39 0 0 38 HN1 H_AMI 0 0.0000 3.6190 0.2050 1.0290 37 0 0 0 0 39 C12 C_ALI 0 0.0000 5.0510 -1.0320 1.7760 37 40 45 46 0 40 C14 C_ALI 0 0.0000 5.1530 -2.1290 2.8260 39 41 42 43 0 41 H141 H_ALI 0 0.0000 6.1680 -2.5360 2.8670 40 0 0 0 44 42 H142 H_ALI 0 0.0000 4.8940 -1.7540 3.8230 40 0 0 0 44 43 H143 H_ALI 0 0.0000 4.4660 -2.9510 2.5960 40 0 0 0 44 44 Q5 PSEUD 0 0.0000 5.1760 -2.4137 3.0953 0 0 0 0 51 45 H12 H_ALI 0 0.0000 5.2890 -1.4450 0.7900 39 0 0 0 0 46 C13 C_ALI 0 0.0000 5.9900 0.1270 2.0800 39 47 48 49 0 47 H131 H_ALI 0 0.0000 5.8980 0.9110 1.3200 46 0 0 0 50 48 H132 H_ALI 0 0.0000 7.0320 -0.2090 2.0970 46 0 0 0 50 49 H133 H_ALI 0 0.0000 5.7620 0.5820 3.0510 46 0 0 0 50 50 Q6 PSEUD 0 0.0000 6.2307 0.4280 2.1560 0 0 0 0 51 51 QQA PSEUD 0 0.0000 5.7033 -0.9928 2.6257 0 0 0 0 0