REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-{[4-AMINO-6-(CYCLOHEXYLMETHOXY)-5-NITROSOPYRIMIDIN-2-YL]AMINO}BENZAMIDE RESIDUE ST8 14 60 1 60 1 CHI1 0 0 0.0000 2 3 4 5 30 2 CHI2 0 0 0.0000 3 4 5 6 30 3 CHI3 0 0 0.0000 4 5 6 7 27 4 CHI4 0 0 0.0000 5 6 7 8 18 5 CHI5 0 0 0.0000 6 7 8 9 15 6 CHI6 0 0 0.0000 7 8 9 10 12 7 CHI7 0 0 0.0000 5 6 19 20 26 8 CHI8 0 0 0.0000 6 19 20 21 23 9 CHI9 0 0 0.0000 3 33 34 35 35 10 CHI10 0 0 0.0000 31 32 36 37 39 11 PHI1 0 0 0.0000 2 1 40 42 0 12 PHI2 0 0 0.0000 1 40 42 47 0 13 PHI3 0 0 0.0000 44 51 55 60 0 14 CHI11 0 0 0.0000 51 55 56 57 59 1 C2 C_ARO 0 0.0000 0.0290 -0.2230 0.5250 2 31 40 0 0 2 N3 N_AMO 0 0.0000 -0.1110 -0.2540 -0.7920 1 3 0 0 0 3 C4 C_ARO 0 0.0000 0.9330 -0.2410 -1.6050 2 4 33 0 0 4 O6 O_EST 0 0.0000 0.7720 -0.2680 -2.9450 3 5 0 0 0 5 C10 C_ALI 0 0.0000 -0.6340 -0.3010 -3.1920 4 6 28 29 0 6 C11 C_ALI 0 0.0000 -0.8870 -0.3330 -4.7000 5 7 19 27 0 7 C12 C_ALI 0 0.0000 -2.3940 -0.3690 -4.9640 6 8 16 17 0 8 C13 C_ALI 0 0.0000 -2.6470 -0.4000 -6.4730 7 9 13 14 0 9 C14 C_ALI 0 0.0000 -2.0460 0.8500 -7.1170 8 10 11 20 0 10 H141 H_ALI 0 0.0000 -2.2260 0.8270 -8.1920 9 0 0 0 12 11 H142 H_ALI 0 0.0000 -2.5110 1.7380 -6.6890 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -2.3685 1.2825 -7.4405 0 0 0 0 0 13 H131 H_ALI 0 0.0000 -2.1820 -1.2880 -6.9010 8 0 0 0 15 14 H132 H_ALI 0 0.0000 -3.7200 -0.4260 -6.6610 8 0 0 0 15 15 Q2 PSEUD 0 0.0000 -2.9510 -0.8570 -6.7810 0 0 0 0 0 16 H121 H_ALI 0 0.0000 -2.8220 -1.2600 -4.5050 7 0 0 0 18 17 H122 H_ALI 0 0.0000 -2.8590 0.5190 -4.5360 7 0 0 0 18 18 Q3 PSEUD 0 0.0000 -2.8405 -0.3705 -4.5205 0 0 0 0 0 19 C16 C_ALI 0 0.0000 -0.2860 0.9170 -5.3440 6 20 24 25 0 20 C15 C_ALI 0 0.0000 -0.5390 0.8860 -6.8530 9 19 21 22 0 21 H151 H_ALI 0 0.0000 -0.0740 -0.0020 -7.2810 20 0 0 0 23 22 H152 H_ALI 0 0.0000 -0.1110 1.7770 -7.3120 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 -0.0925 0.8875 -7.2965 0 0 0 0 0 24 H161 H_ALI 0 0.0000 -0.7510 1.8050 -4.9170 19 0 0 0 26 25 H162 H_ALI 0 0.0000 0.7860 0.9430 -5.1560 19 0 0 0 26 26 Q5 PSEUD 0 0.0000 0.0175 1.3740 -5.0365 0 0 0 0 0 27 H11 H_ALI 0 0.0000 -0.4220 -1.2210 -5.1280 6 0 0 0 0 28 H101 H_ALI 0 0.0000 -1.0620 -1.1920 -2.7330 5 0 0 0 30 29 H102 H_ALI 0 0.0000 -1.0990 0.5860 -2.7640 5 0 0 0 30 30 Q6 PSEUD 0 0.0000 -1.0805 -0.3030 -2.7485 0 0 0 0 0 31 N1 N_AMO 0 0.0000 1.2010 -0.1880 1.1420 1 32 0 0 0 32 C6 C_ARO 0 0.0000 2.3420 -0.1760 0.4680 31 33 36 0 0 33 C5 C_ARO 0 0.0000 2.2750 -0.2030 -1.0030 3 32 34 0 0 34 N7 N_AMO 0 0.0000 3.3690 -0.1940 -1.7480 33 35 0 0 0 35 O8 O_XXX 0 0.0000 3.2850 -0.3370 -2.9550 34 0 0 0 0 36 N9 N_AMO 0 0.0000 3.5490 -0.1400 1.1200 32 37 38 0 0 37 H9N1 H_AMI 0 0.0000 3.5790 -0.1980 2.0880 36 0 0 0 39 38 H9N2 H_AMI 0 0.0000 4.3720 -0.0570 0.6130 36 0 0 0 39 39 Q7 PSEUD 0 0.0000 3.9755 -0.1275 1.3505 0 0 0 0 0 40 N2 N_AMI 0 0.0000 -1.1080 -0.2330 1.2980 1 41 42 0 0 41 H2 H_AMI 0 0.0000 -1.9770 -0.3330 0.8790 40 0 0 0 0 42 C17 C_ARO 0 0.0000 -1.0120 -0.0980 2.6800 40 43 47 0 0 43 C18 C_ARO 0 0.0000 -1.9110 -0.7660 3.5070 42 44 46 0 0 44 C19 C_ARO 0 0.0000 -1.8150 -0.6390 4.8740 43 45 51 0 0 45 H19 H_ALI 0 0.0000 -2.5130 -1.1570 5.5150 44 0 0 0 53 46 H18 H_ALI 0 0.0000 -2.6820 -1.3870 3.0750 43 0 0 0 52 47 C22 C_ARO 0 0.0000 -0.0170 0.7020 3.2330 42 48 49 0 0 48 H22 H_ALI 0 0.0000 0.6780 1.2190 2.5880 47 0 0 0 52 49 C21 C_ARO 0 0.0000 0.0790 0.8380 4.5990 47 50 51 0 0 50 H21 H_ALI 0 0.0000 0.8510 1.4600 5.0270 49 0 0 0 53 51 C20 C_ARO 0 0.0000 -0.8210 0.1690 5.4320 44 49 55 0 0 52 Q9 PSEUD 0 0.0000 -1.0020 -0.0840 2.8315 0 0 0 0 54 53 Q10 PSEUD 0 0.0000 -0.8310 0.1515 5.2710 0 0 0 0 54 54 QQA PSEUD 0 0.0000 -0.9165 0.0338 4.0512 0 0 0 0 0 55 C23 C_BYL 0 0.0000 -0.7200 0.3120 6.8970 51 56 60 0 0 56 N25 N_AMO 0 0.0000 -1.5900 -0.3320 7.6990 55 57 58 0 0 57 H251 H_AMI 0 0.0000 -1.5230 -0.2380 8.6620 56 0 0 0 59 58 H252 H_AMI 0 0.0000 -2.2850 -0.8880 7.3130 56 0 0 0 59 59 Q8 PSEUD 0 0.0000 -1.9040 -0.5630 7.9875 0 0 0 0 0 60 O24 O_BYL 0 0.0000 0.1480 1.0120 7.3810 55 0 0 0 0