REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-{4-[(3,5-DIFLUOROBENZYL)AMINO]PHENYL}-6-ETHYLPYRIMIDINE-2,4-DIAMINE RESIDUE A7IG 8 53 1 53 1 CHI1 0 0 0.0000 4 5 6 7 14 2 CHI2 0 0 0.0000 5 6 7 8 11 3 CHI3 0 0 0.0000 2 3 15 16 18 4 CHI4 0 0 0.0000 2 1 19 20 22 5 PHI1 0 0 0.0000 1 23 24 29 0 6 PHI2 0 0 0.0000 26 33 37 39 0 7 PHI3 0 0 0.0000 33 37 39 43 0 8 PHI4 0 0 0.0000 37 39 43 50 0 1 C1 C_ARO 0 0.0000 4.4350 -1.3940 0.2210 2 19 23 0 0 2 N1 N_AMO 0 0.0000 5.7590 -1.3650 0.1270 1 3 0 0 0 3 C2 C_ARO 0 0.0000 6.3910 -0.2420 -0.1820 2 4 15 0 0 4 N2 N_AMO 0 0.0000 5.7390 0.8890 -0.4090 3 5 0 0 0 5 C3 C_ARO 0 0.0000 4.4190 0.9440 -0.3350 4 6 23 0 0 6 C5 C_ALI 0 0.0000 3.6920 2.2380 -0.5950 5 7 12 13 0 7 C6 C_ALI 0 0.0000 3.6110 3.0470 0.7010 6 8 9 10 0 8 H61 H_ALI 0 0.0000 3.0010 2.5100 1.4270 7 0 0 0 11 9 H62 H_ALI 0 0.0000 4.6140 3.1890 1.1040 7 0 0 0 11 10 H63 H_ALI 0 0.0000 3.1610 4.0180 0.4960 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 3.5920 3.2390 1.0090 0 0 0 0 0 12 H51 H_ALI 0 0.0000 2.6850 2.0240 -0.9530 6 0 0 0 14 13 H52 H_ALI 0 0.0000 4.2310 2.8120 -1.3490 6 0 0 0 14 14 Q2 PSEUD 0 0.0000 3.4580 2.4180 -1.1510 0 0 0 0 0 15 N4 N_AMO 0 0.0000 7.7720 -0.2510 -0.2710 3 16 17 0 0 16 HN41 H_AMI 0 0.0000 8.2490 0.5630 -0.4960 15 0 0 0 18 17 HN42 H_AMI 0 0.0000 8.2630 -1.0720 -0.1080 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 8.2560 -0.2545 -0.3020 0 0 0 0 0 19 N3 N_AMO 0 0.0000 3.7790 -2.5690 0.5450 1 20 21 0 0 20 HN31 H_AMI 0 0.0000 4.2860 -3.3800 0.7050 19 0 0 0 22 21 HN32 H_AMI 0 0.0000 2.8110 -2.5820 0.6110 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 3.5485 -2.9810 0.6580 0 0 0 0 0 23 C4 C_ARO 0 0.0000 3.7100 -0.2100 -0.0070 1 5 24 0 0 24 C9 C_ARO 0 0.0000 2.2300 -0.1930 0.0860 23 25 29 0 0 25 C10 C_ARO 0 0.0000 1.4600 -0.0050 -1.0610 24 26 28 0 0 26 C11 C_ARO 0 0.0000 0.0840 0.0060 -0.9720 25 27 33 0 0 27 H11 H_ALI 0 0.0000 -0.5130 0.1470 -1.8610 26 0 0 0 35 28 H10 H_ALI 0 0.0000 1.9410 0.1240 -2.0190 25 0 0 0 34 29 C8 C_ARO 0 0.0000 1.6070 -0.3580 1.3220 24 30 31 0 0 30 H8 H_ALI 0 0.0000 2.2020 -0.5000 2.2130 29 0 0 0 34 31 C7 C_ARO 0 0.0000 0.2310 -0.3410 1.4070 29 32 33 0 0 32 H7 H_ALI 0 0.0000 -0.2520 -0.4700 2.3640 31 0 0 0 35 33 C12 C_ARO 0 0.0000 -0.5350 -0.1600 0.2610 26 31 37 0 0 34 Q6 PSEUD 0 0.0000 2.0715 -0.1880 0.0970 0 0 0 0 36 35 Q7 PSEUD 0 0.0000 -0.3825 -0.1615 0.2515 0 0 0 0 36 36 QQA PSEUD 0 0.0000 0.8445 -0.1748 0.1743 0 0 0 0 0 37 N5 N_AMI 0 0.0000 -1.9290 -0.1430 0.3500 33 38 39 0 0 38 HN5 H_AMI 0 0.0000 -2.3620 -0.2580 1.2100 37 0 0 0 0 39 C19 C_ALI 0 0.0000 -2.7370 0.0490 -0.8570 37 40 41 43 0 40 H191 H_ALI 0 0.0000 -2.4900 1.0090 -1.3110 39 0 0 0 42 41 H192 H_ALI 0 0.0000 -2.5280 -0.7530 -1.5650 39 0 0 0 42 42 Q5 PSEUD 0 0.0000 -2.5090 0.1280 -1.4380 0 0 0 0 0 43 C15 C_ARO 0 0.0000 -4.1990 0.0270 -0.4910 39 44 50 0 0 44 C14 C_ARO 0 0.0000 -4.8430 1.2020 -0.1530 43 45 49 0 0 45 C13 C_ARO 0 0.0000 -6.1870 1.1840 0.1830 44 46 48 0 0 46 C18 C_ARO 0 0.0000 -6.8840 -0.0120 0.1790 45 47 52 0 0 47 H18 H_ALI 0 0.0000 -7.9310 -0.0280 0.4420 46 0 0 0 0 48 F1 X_XXX 0 0.0000 -6.8160 2.3320 0.5140 45 0 0 0 0 49 H14 H_ALI 0 0.0000 -4.2990 2.1350 -0.1500 44 0 0 0 0 50 C16 C_ARO 0 0.0000 -4.8950 -1.1660 -0.5000 43 51 52 0 0 51 H16 H_ALI 0 0.0000 -4.3910 -2.0840 -0.7660 50 0 0 0 0 52 C17 C_ARO 0 0.0000 -6.2370 -1.1880 -0.1600 46 50 53 0 0 53 F2 X_XXX 0 0.0000 -6.9170 -2.3560 -0.1640 52 0 0 0 0