REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-1-[4-({4-[(2,5-DICHLOROPHENYL)AMINO]PYRIMIDIN-2-YL}AMINO)PHENOXY]-3-(DIMETHYLAMINO)PROPAN-2-OL RESIDUE FBL 12 61 1 61 1 CHI1 0 0 0.0000 39 1 2 3 36 2 CHI2 0 0 0.0000 1 2 3 4 36 3 CHI3 0 0 0.0000 5 10 11 12 33 4 CHI4 0 0 0.0000 10 11 12 13 32 5 CHI5 0 0 0.0000 16 17 20 21 32 6 CHI6 0 0 0.0000 17 20 21 22 31 7 PHI1 0 0 0.0000 2 1 42 60 0 8 CHI7 0 0 0.0000 1 42 43 44 58 9 CHI8 0 0 0.0000 42 43 44 45 54 10 CHI9 0 0 0.0000 43 44 45 46 49 11 CHI10 0 0 0.0000 43 44 50 51 54 12 PHI2 0 0 0.0000 1 42 60 61 0 1 C22 C_ALI 0 0.0000 0.1160 0.0490 5.6680 2 39 40 42 0 2 O21 O_EST 0 0.0000 -0.7750 -0.8200 4.9690 1 3 0 0 0 3 C18 C_ARO 0 0.0000 -0.5630 -0.6160 3.6410 2 4 8 0 0 4 C17 C_ARO 0 0.0000 -1.2950 -1.3310 2.7040 3 5 7 0 0 5 C16 C_ARO 0 0.0000 -1.0800 -1.1250 1.3560 4 6 10 0 0 6 H16 H_ALI 0 0.0000 -1.6500 -1.6810 0.6270 5 0 0 0 37 7 H17 H_ALI 0 0.0000 -2.0330 -2.0490 3.0300 4 0 0 0 36 8 C19 C_ARO 0 0.0000 0.3810 0.3090 3.2240 3 9 35 0 0 9 C20 C_ARO 0 0.0000 0.6010 0.5120 1.8760 8 10 34 0 0 10 C15 C_ARO 0 0.0000 -0.1300 -0.2020 0.9380 5 9 11 0 0 11 N14 N_AMO 0 0.0000 0.0870 0.0070 -0.4290 10 12 33 0 0 12 C6 C_ARO 0 0.0000 -0.9660 -0.0900 -1.3210 11 13 16 0 0 13 N1 N_AMO 0 0.0000 -2.1920 -0.2790 -0.8550 12 14 0 0 0 14 C2 C_ARO 0 0.0000 -3.2260 -0.3770 -1.6780 13 15 18 0 0 15 H2 H_ALI 0 0.0000 -4.2210 -0.5320 -1.2870 14 0 0 0 0 16 N5 N_AMO 0 0.0000 -0.7250 0.0130 -2.6200 12 17 0 0 0 17 C4 C_ARO 0 0.0000 -1.7150 -0.0810 -3.5020 16 18 20 0 0 18 C3 C_ARO 0 0.0000 -3.0180 -0.2800 -3.0400 14 17 19 0 0 19 H3 H_ALI 0 0.0000 -3.8430 -0.3570 -3.7320 18 0 0 0 0 20 N7 N_AMO 0 0.0000 -1.4590 0.0220 -4.8600 17 21 32 0 0 21 C8 C_ARO 0 0.0000 -0.1400 0.0860 -5.3200 20 22 26 0 0 22 C9 C_ARO 0 0.0000 0.1310 0.5810 -6.5900 21 23 25 0 0 23 C10 C_ARO 0 0.0000 1.4370 0.6470 -7.0390 22 24 28 0 0 24 H10 H_ALI 0 0.0000 1.6490 1.0370 -8.0240 23 0 0 0 0 25 CL29 C_XXX 0 0.0000 -1.1650 1.1290 -7.6050 22 0 0 0 0 26 C13 C_ARO 0 0.0000 0.9000 -0.3510 -4.5110 21 27 31 0 0 27 C12 C_ARO 0 0.0000 2.2030 -0.2870 -4.9690 26 28 30 0 0 28 C11 C_ARO 0 0.0000 2.4710 0.2110 -6.2320 23 27 29 0 0 29 H11 H_ALI 0 0.0000 3.4890 0.2610 -6.5870 28 0 0 0 0 30 CL30 C_XXX 0 0.0000 3.5040 -0.8340 -3.9590 27 0 0 0 0 31 H13 H_ALI 0 0.0000 0.6920 -0.7400 -3.5260 26 0 0 0 0 32 H7 H_AMI 0 0.0000 -2.1940 0.0510 -5.4920 20 0 0 0 0 33 H14 H_AMI 0 0.0000 0.9770 0.2220 -0.7510 11 0 0 0 0 34 H20 H_ALI 0 0.0000 1.3400 1.2300 1.5520 9 0 0 0 37 35 H19 H_ALI 0 0.0000 0.9510 0.8650 3.9540 8 0 0 0 36 36 Q5 PSEUD 0 0.0000 -0.5410 -0.5920 3.4920 0 0 0 0 38 37 Q6 PSEUD 0 0.0000 -0.1550 -0.2255 1.0895 0 0 0 0 38 38 QQB PSEUD 0 0.0000 -0.3480 -0.4087 2.2908 0 0 0 0 0 39 H221 H_ALI 0 0.0000 -0.0950 1.0830 5.3960 1 0 0 0 41 40 H222 H_ALI 0 0.0000 1.1450 -0.1920 5.3990 1 0 0 0 41 41 Q1 PSEUD 0 0.0000 0.5250 0.4455 5.3975 0 0 0 0 0 42 C23 C_ALI 0 0.0000 -0.0720 -0.1300 7.1750 1 43 59 60 0 43 C24 C_ALI 0 0.0000 0.8830 0.8010 7.9240 42 44 56 57 0 44 N25 N_AMO 0 0.0000 0.7010 0.6280 9.3710 43 45 50 0 0 45 C26 C_ALI 0 0.0000 1.6430 1.5450 10.0270 44 46 47 48 0 46 H261 H_ALI 0 0.0000 1.5460 1.4530 11.1090 45 0 0 0 49 47 H262 H_ALI 0 0.0000 2.6610 1.2930 9.7310 45 0 0 0 49 48 H263 H_ALI 0 0.0000 1.4200 2.5690 9.7280 45 0 0 0 49 49 Q2 PSEUD 0 0.0000 1.8757 1.7717 10.1893 0 0 0 0 55 50 C27 C_ALI 0 0.0000 -0.6480 1.1110 9.6880 44 51 52 53 0 51 H271 H_ALI 0 0.0000 -1.3860 0.4600 9.2210 50 0 0 0 54 52 H272 H_ALI 0 0.0000 -0.7920 1.1070 10.7690 50 0 0 0 54 53 H273 H_ALI 0 0.0000 -0.7690 2.1270 9.3100 50 0 0 0 54 54 Q3 PSEUD 0 0.0000 -0.9823 1.2313 9.7667 0 0 0 0 55 55 QQA PSEUD 0 0.0000 0.4467 1.5015 9.9780 0 0 0 0 0 56 H241 H_ALI 0 0.0000 0.6700 1.8340 7.6520 43 0 0 0 58 57 H242 H_ALI 0 0.0000 1.9110 0.5580 7.6550 43 0 0 0 58 58 Q4 PSEUD 0 0.0000 1.2905 1.1960 7.6535 0 0 0 0 0 59 H23 H_ALI 0 0.0000 -1.1000 0.1120 7.4440 42 0 0 0 0 60 O28 O_HYD 0 0.0000 0.2060 -1.4850 7.5320 42 61 0 0 0 61 H28 H_OXY 0 0.0000 1.1230 -1.6580 7.2780 60 0 0 0 0