REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (4-AMINO-2-{[1-(METHYLSULFONYL)PIPERIDIN-4-YL]AMINO}PYRIMIDIN-5-YL)(2,3-DIFLUORO-6-METHOXYPHENYL)METHANONE RESIDUE LIA 14 58 1 58 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 10 11 50 4 CHI4 0 0 0.0000 1 10 11 12 47 5 CHI5 0 0 0.0000 10 11 12 13 44 6 CHI6 0 0 0.0000 11 12 13 14 43 7 CHI7 0 0 0.0000 12 13 14 15 42 8 CHI8 0 0 0.0000 16 20 21 22 38 9 CHI9 0 0 0.0000 20 21 23 24 38 10 CHI10 0 0 0.0000 23 28 33 34 38 11 CHI11 0 0 0.0000 28 33 34 35 38 12 CHI12 0 0 0.0000 18 19 39 40 42 13 PHI1 0 0 0.0000 2 1 51 58 0 14 CHI13 0 0 0.0000 1 51 52 53 56 1 N1 N_AMI 0 0.0000 -5.4070 0.0290 0.5630 2 10 51 0 0 2 C2 C_ALI 0 0.0000 -5.2760 1.4430 0.1890 1 3 7 8 0 3 C3 C_ALI 0 0.0000 -4.1480 1.5800 -0.8380 2 4 5 12 0 4 H31 H_ALI 0 0.0000 -3.9760 2.6350 -1.0510 3 0 0 0 6 5 H32 H_ALI 0 0.0000 -4.4270 1.0630 -1.7560 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -4.2015 1.8490 -1.4035 0 0 0 0 0 7 H21 H_ALI 0 0.0000 -5.0390 2.0350 1.0740 2 0 0 0 9 8 H22 H_ALI 0 0.0000 -6.2120 1.7940 -0.2470 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 -5.6255 1.9145 0.4135 0 0 0 0 0 10 C6 C_ALI 0 0.0000 -4.2160 -0.6900 1.0360 1 11 48 49 0 11 C5 C_ALI 0 0.0000 -3.1000 -0.5300 -0.0010 10 12 45 46 0 12 C4 C_ALI 0 0.0000 -2.8690 0.9590 -0.2700 3 11 13 44 0 13 N7 N_AMO 0 0.0000 -1.7800 1.1170 -1.2370 12 14 43 0 0 14 C8 C_ARO 0 0.0000 -0.4700 1.1260 -0.8040 13 15 18 0 0 15 N9 N_AMO 0 0.0000 -0.2210 0.9910 0.4940 14 16 0 0 0 16 C10 C_ARO 0 0.0000 1.0160 0.9940 0.9550 15 17 20 0 0 17 H10 H_ALI 0 0.0000 1.2070 0.8830 2.0120 16 0 0 0 0 18 N13 N_AMO 0 0.0000 0.4990 1.2710 -1.6950 14 19 0 0 0 19 C12 C_ARO 0 0.0000 1.7720 1.2910 -1.3170 18 20 39 0 0 20 C11 C_ARO 0 0.0000 2.0780 1.1440 0.0540 16 19 21 0 0 21 C14 C_BYL 0 0.0000 3.4720 1.1530 0.5240 20 22 23 0 0 22 O15 O_BYL 0 0.0000 3.9220 2.1400 1.0760 21 0 0 0 0 23 C16 C_ARO 0 0.0000 4.3250 -0.0330 0.3250 21 24 28 0 0 24 C17 C_ARO 0 0.0000 3.7820 -1.2090 -0.2060 23 25 27 0 0 25 C18 C_ARO 0 0.0000 4.5890 -2.3170 -0.3880 24 26 30 0 0 26 F25 X_XXX 0 0.0000 4.0660 -3.4550 -0.8960 25 0 0 0 0 27 F24 X_XXX 0 0.0000 2.4730 -1.2640 -0.5340 24 0 0 0 0 28 C21 C_ARO 0 0.0000 5.6860 0.0130 0.6580 23 29 33 0 0 29 C20 C_ARO 0 0.0000 6.4790 -1.1070 0.4690 28 30 32 0 0 30 C19 C_ARO 0 0.0000 5.9330 -2.2650 -0.0510 25 29 31 0 0 31 H19 H_ALI 0 0.0000 6.5560 -3.1350 -0.1960 30 0 0 0 0 32 H20 H_ALI 0 0.0000 7.5270 -1.0760 0.7280 29 0 0 0 0 33 O22 O_EST 0 0.0000 6.2240 1.1500 1.1680 28 34 0 0 0 34 C23 C_ALI 0 0.0000 7.6070 0.8810 1.4060 33 35 36 37 0 35 H231 H_ALI 0 0.0000 7.7010 0.0570 2.1140 34 0 0 0 38 36 H232 H_ALI 0 0.0000 8.0920 0.6110 0.4680 34 0 0 0 38 37 H233 H_ALI 0 0.0000 8.0840 1.7700 1.8190 34 0 0 0 38 38 Q3 PSEUD 0 0.0000 7.9590 0.8127 1.4670 0 0 0 0 0 39 N26 N_AMO 0 0.0000 2.7780 1.4420 -2.2480 19 40 41 0 0 40 H261 H_AMI 0 0.0000 2.5570 1.6060 -3.1780 39 0 0 0 42 41 H262 H_AMI 0 0.0000 3.7060 1.3830 -1.9730 39 0 0 0 42 42 Q4 PSEUD 0 0.0000 3.1315 1.4945 -2.5755 0 0 0 0 0 43 HN7 H_AMI 0 0.0000 -1.9790 1.2150 -2.1810 13 0 0 0 0 44 H4 H_ALI 0 0.0000 -2.6050 1.4600 0.6610 12 0 0 0 0 45 H51 H_ALI 0 0.0000 -3.3890 -1.0270 -0.9270 11 0 0 0 47 46 H52 H_ALI 0 0.0000 -2.1820 -0.9770 0.3810 11 0 0 0 47 47 Q5 PSEUD 0 0.0000 -2.7855 -1.0020 -0.2730 0 0 0 0 0 48 H61 H_ALI 0 0.0000 -3.8920 -0.2730 1.9890 10 0 0 0 50 49 H62 H_ALI 0 0.0000 -4.4520 -1.7470 1.1580 10 0 0 0 50 50 Q6 PSEUD 0 0.0000 -4.1720 -1.0100 1.5735 0 0 0 0 0 51 S27 S_XXX 0 0.0000 -6.8690 -0.7410 0.4540 1 52 57 58 0 52 C28 C_ALI 0 0.0000 -6.8610 -1.4060 -1.2340 51 53 54 55 0 53 H281 H_ALI 0 0.0000 -6.0200 -2.0890 -1.3510 52 0 0 0 56 54 H282 H_ALI 0 0.0000 -7.7930 -1.9420 -1.4180 52 0 0 0 56 55 H283 H_ALI 0 0.0000 -6.7660 -0.5870 -1.9470 52 0 0 0 56 56 Q7 PSEUD 0 0.0000 -6.8597 -1.5393 -1.5720 0 0 0 0 0 57 O29 O_XXX 0 0.0000 -6.7550 -1.7730 1.4240 51 0 0 0 0 58 O30 O_XXX 0 0.0000 -7.7980 0.3260 0.5920 51 0 0 0 0