REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-ARYL-2-PHENYLAMINO PYRIMIDINE" RESIDUE AA2 15 78 1 78 1 CHI1 0 0 0.0000 3 4 6 7 32 2 CHI2 0 0 0.0000 8 13 14 15 29 3 CHI3 0 0 0.0000 13 14 15 16 19 4 CHI4 0 0 0.0000 13 14 20 21 24 5 CHI5 0 0 0.0000 13 14 26 27 29 6 PHI1 0 0 0.0000 1 37 38 40 0 7 PHI2 0 0 0.0000 37 38 40 45 0 8 PHI3 0 0 0.0000 42 49 53 57 0 9 PHI4 0 0 0.0000 49 53 57 61 0 10 PHI5 0 0 0.0000 53 57 61 75 0 11 CHI6 0 0 0.0000 57 61 62 63 74 12 CHI7 0 0 0.0000 61 62 63 64 71 13 CHI8 0 0 0.0000 62 63 64 65 68 14 CHI9 0 0 0.0000 63 64 65 66 68 15 PHI6 0 0 0.0000 57 61 75 77 0 1 N1 N_AMI 0 0.0000 1.2460 -0.2620 0.3600 2 37 0 0 0 2 C6 C_ARO 0 0.0000 2.1770 -0.0430 1.2750 1 3 36 0 0 3 C5 C_ARO 0 0.0000 1.8090 0.0490 2.6070 2 4 35 0 0 4 C4 C_ARO 0 0.0000 0.4580 -0.1020 2.9360 3 5 6 0 0 5 N3 N_AMO 0 0.0000 -0.4210 -0.3200 1.9620 4 37 0 0 0 6 C7 C_ARO 0 0.0000 0.0130 -0.0150 4.3480 4 7 11 0 0 7 C8 C_ARO 0 0.0000 -1.1700 0.6450 4.6680 6 8 10 0 0 8 C9 C_ARO 0 0.0000 -1.5800 0.7220 5.9840 7 9 13 0 0 9 H9 H_ALI 0 0.0000 -2.4980 1.2340 6.2340 8 0 0 0 33 10 H8 H_ALI 0 0.0000 -1.7670 1.0960 3.8890 7 0 0 0 32 11 C12 C_ARO 0 0.0000 0.7770 -0.5950 5.3590 6 12 31 0 0 12 C11 C_ARO 0 0.0000 0.3600 -0.5070 6.6720 11 13 30 0 0 13 C10 C_ARO 0 0.0000 -0.8180 0.1450 6.9840 8 12 14 0 0 14 C21 C_ALI 0 0.0000 -1.2710 0.2330 8.4180 13 15 20 26 0 15 C22 C_ALI 0 0.0000 -0.0490 0.2360 9.3390 14 16 17 18 0 16 H221 H_ALI 0 0.0000 -0.3760 0.2990 10.3770 15 0 0 0 19 17 H222 H_ALI 0 0.0000 0.5180 -0.6820 9.1930 15 0 0 0 19 18 H223 H_ALI 0 0.0000 0.5800 1.0940 9.1040 15 0 0 0 19 19 Q1 PSEUD 0 0.0000 0.2407 0.2370 9.5580 0 0 0 0 25 20 C23 C_ALI 0 0.0000 -2.1550 -0.9700 8.7490 14 21 22 23 0 21 H231 H_ALI 0 0.0000 -1.5870 -1.8890 8.6020 20 0 0 0 24 22 H232 H_ALI 0 0.0000 -2.4820 -0.9070 9.7860 20 0 0 0 24 23 H233 H_ALI 0 0.0000 -3.0250 -0.9730 8.0930 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 -2.3647 -1.2563 8.8270 0 0 0 0 25 25 QQA PSEUD 0 0.0000 -1.0620 -0.5097 9.1925 0 0 0 0 0 26 N24 N_AMO 0 0.0000 -2.0360 1.4710 8.6150 14 27 28 0 0 27 H241 H_AMI 0 0.0000 -1.4160 2.2340 8.3870 26 0 0 0 29 28 H242 H_AMI 0 0.0000 -2.7670 1.4740 7.9200 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -2.0915 1.8540 8.1535 0 0 0 0 0 30 H11 H_ALI 0 0.0000 0.9510 -0.9560 7.4560 12 0 0 0 33 31 H12 H_ALI 0 0.0000 1.6950 -1.1090 5.1160 11 0 0 0 32 32 Q12 PSEUD 0 0.0000 -0.0360 -0.0065 4.5025 0 0 0 0 34 33 Q13 PSEUD 0 0.0000 -0.7735 0.1390 6.8450 0 0 0 0 34 34 QQC PSEUD 0 0.0000 -0.4047 0.0662 5.6737 0 0 0 0 0 35 CL20 C_XXX 0 0.0000 2.9970 0.3350 3.8400 3 0 0 0 0 36 H6 H_ALI 0 0.0000 3.2120 0.0640 0.9860 2 0 0 0 0 37 C2 C_ARO 0 0.0000 -0.0260 -0.3970 0.7010 1 5 38 0 0 38 N19 N_AMI 0 0.0000 -0.9690 -0.6240 -0.2880 37 39 40 0 0 39 H19 H_AMI 0 0.0000 -1.8920 -0.8040 -0.0470 38 0 0 0 0 40 C13 C_ARO 0 0.0000 -0.5910 -0.5940 -1.6340 38 41 45 0 0 41 C18 C_ARO 0 0.0000 0.4020 0.2770 -2.0580 40 42 44 0 0 42 C17 C_ARO 0 0.0000 0.7770 0.3000 -3.3870 41 43 49 0 0 43 H17 H_ALI 0 0.0000 1.5530 0.9750 -3.7170 42 0 0 0 51 44 H18 H_ALI 0 0.0000 0.8870 0.9300 -1.3480 41 0 0 0 50 45 C14 C_ARO 0 0.0000 -1.2130 -1.4320 -2.5500 40 46 47 0 0 46 H14 H_ALI 0 0.0000 -1.9900 -2.1090 -2.2240 45 0 0 0 50 47 C15 C_ARO 0 0.0000 -0.8380 -1.4000 -3.8790 45 48 49 0 0 48 H15 H_ALI 0 0.0000 -1.3210 -2.0520 -4.5920 47 0 0 0 51 49 C16 C_ARO 0 0.0000 0.1560 -0.5350 -4.2970 42 47 53 0 0 50 Q10 PSEUD 0 0.0000 -0.5515 -0.5895 -1.7860 0 0 0 0 52 51 Q11 PSEUD 0 0.0000 0.1160 -0.5385 -4.1545 0 0 0 0 52 52 QQB PSEUD 0 0.0000 -0.2177 -0.5640 -2.9703 0 0 0 0 0 53 C25 C_ALI 0 0.0000 0.5630 -0.5030 -5.7480 49 54 55 57 0 54 H251 H_ALI 0 0.0000 1.6140 -0.2250 -5.8240 53 0 0 0 56 55 H252 H_ALI 0 0.0000 0.4150 -1.4880 -6.1890 53 0 0 0 56 56 Q4 PSEUD 0 0.0000 1.0145 -0.8565 -6.0065 0 0 0 0 0 57 C26 C_ALI 0 0.0000 -0.2900 0.5230 -6.4940 53 58 59 61 0 58 H261 H_ALI 0 0.0000 -1.3410 0.2450 -6.4180 57 0 0 0 60 59 H262 H_ALI 0 0.0000 -0.1410 1.5090 -6.0530 57 0 0 0 60 60 Q5 PSEUD 0 0.0000 -0.7410 0.8770 -6.2355 0 0 0 0 0 61 N27 N_AMI 0 0.0000 0.1060 0.5540 -7.9080 57 62 75 0 0 62 C28 C_ALI 0 0.0000 -0.7460 1.5540 -8.5640 61 63 72 73 0 63 C29 C_ALI 0 0.0000 -0.5070 1.5180 -10.0740 62 64 69 70 0 64 O30 O_EST 0 0.0000 -0.8870 0.2430 -10.5920 63 65 0 0 0 65 C31 C_ALI 0 0.0000 -0.0310 -0.7270 -9.9910 64 66 67 75 0 66 H311 H_ALI 0 0.0000 -0.2510 -1.7110 -10.4040 65 0 0 0 68 67 H312 H_ALI 0 0.0000 1.0080 -0.4720 -10.1980 65 0 0 0 68 68 Q6 PSEUD 0 0.0000 0.3785 -1.0915 -10.3010 0 0 0 0 0 69 H291 H_ALI 0 0.0000 -1.1020 2.2960 -10.5540 63 0 0 0 71 70 H292 H_ALI 0 0.0000 0.5480 1.6930 -10.2790 63 0 0 0 71 71 Q7 PSEUD 0 0.0000 -0.2770 1.9945 -10.4165 0 0 0 0 0 72 H281 H_ALI 0 0.0000 -1.7920 1.3310 -8.3570 62 0 0 0 74 73 H282 H_ALI 0 0.0000 -0.5030 2.5460 -8.1820 62 0 0 0 74 74 Q8 PSEUD 0 0.0000 -1.1475 1.9385 -8.2695 0 0 0 0 0 75 C32 C_ALI 0 0.0000 -0.2570 -0.7480 -8.4780 61 65 76 77 0 76 H321 H_ALI 0 0.0000 0.3600 -1.5260 -8.0300 75 0 0 0 78 77 H322 H_ALI 0 0.0000 -1.3070 -0.9550 -8.2710 75 0 0 0 78 78 Q9 PSEUD 0 0.0000 -0.4735 -1.2405 -8.1505 0 0 0 0 0