REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N'-(5-CHLORO-1,3-BENZODIOXOL-4-YL)-N-(3-MORPHOLIN-4-YLPHENYL)PYRIMIDINE-2,4-DIAMINE" RESIDUE A7X7 3 58 1 58 1 PHI1 0 0 0.0000 2 15 16 18 0 2 PHI2 0 0 0.0000 15 16 18 58 0 3 CHI1 0 0 0.0000 29 30 33 34 50 1 CL1 C_XXX 0 0.0000 8.7820 3.2420 9.5940 2 0 0 0 0 2 C1 C_ARO 0 0.0000 8.6840 2.7470 11.2530 1 3 15 0 0 3 C2 C_ARO 0 0.0000 8.0450 1.5540 11.5940 2 4 14 0 0 4 C3 C_ARO 0 0.0000 7.9560 1.1520 12.9270 3 5 13 0 0 5 C4 C_ARO 0 0.0000 8.5420 1.9740 13.8680 4 6 12 0 0 6 O1 O_EST 0 0.0000 8.5970 1.7850 15.2230 5 7 0 0 0 7 C5 C_ALI 0 0.0000 9.3990 2.8980 15.6520 6 8 9 10 0 8 O2 O_EST 0 0.0000 9.6930 3.8150 14.5900 7 12 0 0 0 9 H5C1 H_ALI 0 0.0000 8.8490 3.4400 16.4350 7 0 0 0 11 10 H5C2 H_ALI 0 0.0000 10.3550 2.4970 16.0190 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 9.6020 2.9685 16.2270 0 0 0 0 0 12 C6 C_ARO 0 0.0000 9.1570 3.1440 13.5230 5 8 15 0 0 13 H3 H_ALI 0 0.0000 7.4520 0.2400 13.2100 4 0 0 0 0 14 H2 H_ALI 0 0.0000 7.6160 0.9370 10.8190 3 0 0 0 0 15 C7 C_ARO 0 0.0000 9.2410 3.5700 12.2190 2 12 16 0 0 16 N1 N_AMI 0 0.0000 9.8880 4.7770 11.9230 15 17 18 0 0 17 H1 H_AMI 0 0.0000 9.3360 5.5490 11.6090 16 0 0 0 0 18 C8 C_ARO 0 0.0000 11.2780 4.9530 12.0470 16 19 58 0 0 19 C9 C_ARO 0 0.0000 12.0640 3.8910 12.4910 18 20 57 0 0 20 C10 C_ARO 0 0.0000 13.3960 4.1330 12.5900 19 21 56 0 0 21 N2 N_AMO 0 0.0000 13.9280 5.3100 12.2620 20 22 0 0 0 22 C11 C_ARO 0 0.0000 13.1060 6.2770 11.8500 21 23 58 0 0 23 N3 N_AMO 0 0.0000 13.7660 7.4890 11.5210 22 24 55 0 0 24 C12 C_ARO 0 0.0000 13.1550 8.7250 11.2730 23 25 29 0 0 25 C13 C_ARO 0 0.0000 11.7930 8.9010 11.3090 24 26 28 0 0 26 C14 C_ARO 0 0.0000 11.2440 10.1510 11.0740 25 27 31 0 0 27 H14 H_ALI 0 0.0000 10.1730 10.2860 11.1090 26 0 0 0 53 28 H13 H_ALI 0 0.0000 11.1480 8.0610 11.5210 25 0 0 0 52 29 C17 C_ARO 0 0.0000 13.9580 9.8090 10.9980 24 30 51 0 0 30 C16 C_ARO 0 0.0000 13.4290 11.0540 10.7500 29 31 33 0 0 31 C15 C_ARO 0 0.0000 12.0620 11.2180 10.7960 26 30 32 0 0 32 H15 H_ALI 0 0.0000 11.6310 12.1910 10.6120 31 0 0 0 0 33 N4 N_AMO 0 0.0000 14.2400 12.1770 10.4660 30 34 42 0 0 34 C18 C_ALI 0 0.0000 15.6360 11.9280 10.2130 33 35 39 40 0 35 C19 C_ALI 0 0.0000 16.3550 13.2800 10.1270 34 36 37 44 0 36 H191 H_ALI 0 0.0000 16.3020 13.7770 11.1070 35 0 0 0 38 37 H192 H_ALI 0 0.0000 17.4020 13.1050 9.8380 35 0 0 0 38 38 Q2 PSEUD 0 0.0000 16.8520 13.4410 10.4725 0 0 0 0 0 39 H181 H_ALI 0 0.0000 16.0630 11.3280 11.0300 34 0 0 0 41 40 H182 H_ALI 0 0.0000 15.7580 11.3720 9.2710 34 0 0 0 41 41 Q3 PSEUD 0 0.0000 15.9105 11.3500 10.1505 0 0 0 0 0 42 C21 C_ALI 0 0.0000 13.6260 13.0680 9.4760 33 43 48 49 0 43 C20 C_ALI 0 0.0000 14.3950 14.3890 9.5440 42 44 45 46 0 44 O3 O_EST 0 0.0000 15.7430 14.1220 9.1440 35 43 0 0 0 45 H201 H_ALI 0 0.0000 14.3760 14.7860 10.5690 43 0 0 0 47 46 H202 H_ALI 0 0.0000 13.9360 15.1380 8.8820 43 0 0 0 47 47 Q4 PSEUD 0 0.0000 14.1560 14.9620 9.7255 0 0 0 0 0 48 H211 H_ALI 0 0.0000 13.6980 12.6320 8.4690 42 0 0 0 50 49 H212 H_ALI 0 0.0000 12.5570 13.2200 9.6880 42 0 0 0 50 50 Q5 PSEUD 0 0.0000 13.1275 12.9260 9.0785 0 0 0 0 0 51 H17 H_ALI 0 0.0000 15.0300 9.6780 10.9760 29 0 0 0 52 52 Q6 PSEUD 0 0.0000 13.0890 8.8695 11.2485 0 0 0 0 54 53 Q7 PSEUD 0 0.0000 10.1730 10.2860 11.1090 0 0 0 0 54 54 QQA PSEUD 0 0.0000 11.6310 9.5778 11.1788 0 0 0 0 0 55 HA H_AMI 0 0.0000 14.7640 7.4580 11.4600 23 0 0 0 0 56 H10 H_ALI 0 0.0000 14.0450 3.3470 12.9460 20 0 0 0 0 57 H9 H_ALI 0 0.0000 11.6380 2.9310 12.7420 19 0 0 0 0 58 N5 N_AMI 0 0.0000 11.7730 6.1550 11.7350 18 22 0 0 0