REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[4-(4-METHYL-2-METHYLAMINO-THIAZOL-5-YL)-PYRIMIDIN-2-YLAMINO]-PHENOL RESIDUE CK6 7 42 1 42 1 PHI1 0 0 0.0000 2 1 6 17 0 2 CHI1 0 0 0.0000 7 8 9 10 15 3 CHI2 0 0 0.0000 8 9 10 11 14 4 PHI2 0 0 0.0000 6 17 18 24 0 5 PHI3 0 0 0.0000 21 25 26 28 0 6 PHI4 0 0 0.0000 25 26 28 33 0 7 PHI5 0 0 0.0000 30 37 41 42 0 1 C6A C_ALI 0 0.0000 2.2620 -0.1840 2.2000 2 3 4 6 0 2 H6A1 H_ALI 0 0.0000 2.6590 0.8160 2.0240 1 0 0 0 5 3 H6A2 H_ALI 0 0.0000 3.0070 -0.7830 2.7230 1 0 0 0 5 4 H6A3 H_ALI 0 0.0000 2.0240 -0.6530 1.2450 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.5633 -0.2067 1.9973 0 0 0 0 0 6 C1A C_ARO 0 0.0000 1.0140 -0.0880 3.0380 1 7 17 0 0 7 N2A N_AMO 0 0.0000 1.0770 -0.1220 4.3490 6 8 0 0 0 8 C3A C_ARO 0 0.0000 -0.0130 -0.0450 5.0930 7 9 16 0 0 9 N7A N_AMO 0 0.0000 -0.1260 -0.0690 6.4700 8 10 15 0 0 10 C8A C_ALI 0 0.0000 1.0720 -0.2030 7.3010 9 11 12 13 0 11 H8A1 H_ALI 0 0.0000 0.7870 -0.2030 8.3530 10 0 0 0 14 12 H8A2 H_ALI 0 0.0000 1.5780 -1.1390 7.0610 10 0 0 0 14 13 H8A3 H_ALI 0 0.0000 1.7440 0.6320 7.1070 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 1.3697 -0.2367 7.5070 0 0 0 0 0 15 H7A H_AMI 0 0.0000 -0.9990 0.0010 6.8860 9 0 0 0 0 16 S4A S_RED 0 0.0000 -1.2660 0.1020 3.9000 8 17 0 0 0 17 C5A C_ARO 0 0.0000 -0.2190 0.0410 2.4530 6 16 18 0 0 18 C4 C_ARO 0 0.0000 -0.5810 0.1120 1.0260 17 19 24 0 0 19 C5 C_ARO 0 0.0000 -1.9220 0.2480 0.6370 18 20 23 0 0 20 C6 C_ARO 0 0.0000 -2.2110 0.3090 -0.7110 19 21 22 0 0 21 N1 N_AMO 0 0.0000 -1.2230 0.2390 -1.5910 20 25 0 0 0 22 H6 H_ALI 0 0.0000 -3.2330 0.4130 -1.0450 20 0 0 0 0 23 H5 H_ALI 0 0.0000 -2.7090 0.3020 1.3740 19 0 0 0 0 24 N3 N_AMI 0 0.0000 0.3610 0.0530 0.0840 18 25 0 0 0 25 C2 C_ARO 0 0.0000 0.0350 0.1110 -1.1970 21 24 26 0 0 26 N7 N_AMI 0 0.0000 1.0360 0.0410 -2.1510 25 27 28 0 0 27 HN7 H_AMI 0 0.0000 1.9670 0.0280 -1.8770 26 0 0 0 0 28 C1B C_ARO 0 0.0000 0.7060 -0.0100 -3.5110 26 29 33 0 0 29 C6B C_ARO 0 0.0000 1.5330 0.5910 -4.4500 28 30 32 0 0 30 C5B C_ARO 0 0.0000 1.2060 0.5400 -5.7910 29 31 37 0 0 31 H5B H_ALI 0 0.0000 1.8490 1.0070 -6.5220 30 0 0 0 39 32 H6B H_ALI 0 0.0000 2.4310 1.1000 -4.1320 29 0 0 0 38 33 C2B C_ARO 0 0.0000 -0.4450 -0.6670 -3.9210 28 34 35 0 0 34 H2B H_ALI 0 0.0000 -1.0890 -1.1360 -3.1910 33 0 0 0 38 35 C3B C_ARO 0 0.0000 -0.7730 -0.7130 -5.2620 33 36 37 0 0 36 H3B H_ALI 0 0.0000 -1.6720 -1.2210 -5.5810 35 0 0 0 39 37 C4B C_ARO 0 0.0000 0.0520 -0.1120 -6.2000 30 35 41 0 0 38 Q3 PSEUD 0 0.0000 0.6710 -0.0180 -3.6615 0 0 0 0 40 39 Q4 PSEUD 0 0.0000 0.0885 -0.1070 -6.0515 0 0 0 0 40 40 QQA PSEUD 0 0.0000 0.3797 -0.0625 -4.8565 0 0 0 0 0 41 O7B O_HYD 0 0.0000 -0.2680 -0.1620 -7.5200 37 42 0 0 0 42 H7B H_OXY 0 0.0000 0.1410 -0.9610 -7.8770 41 0 0 0 0