REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[4-(2,4-DIMETHYL-THIAZOL-5-YL)-PYRIMIDIN-2-YLAMINO]-PHENOL RESIDUE CK5 6 40 1 40 1 PHI1 0 0 0.0000 2 1 3 10 0 2 PHI2 0 0 0.0000 6 12 16 18 0 3 PHI3 0 0 0.0000 12 16 18 24 0 4 PHI4 0 0 0.0000 21 25 26 34 0 5 CHI1 0 0 0.0000 26 27 28 29 32 6 PHI5 0 0 0.0000 33 35 36 39 0 1 O7B O_HYD 0 0.0000 -1.8520 -0.9570 -5.4510 2 3 0 0 0 2 H7B H_OXY 0 0.0000 -1.7060 -1.8930 -5.6450 1 0 0 0 0 3 C3B C_ARO 0 0.0000 -0.6640 -0.4540 -5.0250 1 4 10 0 0 4 C4B C_ARO 0 0.0000 0.2310 0.0810 -5.9400 3 5 9 0 0 5 C5B C_ARO 0 0.0000 1.4400 0.5930 -5.5080 4 6 8 0 0 6 C6B C_ARO 0 0.0000 1.7610 0.5730 -4.1640 5 7 12 0 0 7 H6B H_ALI 0 0.0000 2.7060 0.9740 -3.8300 6 0 0 0 0 8 H5B H_ALI 0 0.0000 2.1350 1.0090 -6.2220 5 0 0 0 14 9 H4B H_ALI 0 0.0000 -0.0170 0.0990 -6.9900 4 0 0 0 13 10 C2B C_ARO 0 0.0000 -0.3430 -0.4810 -3.6760 3 11 12 0 0 11 H2B H_ALI 0 0.0000 -1.0380 -0.8980 -2.9630 10 0 0 0 13 12 C1B C_ARO 0 0.0000 0.8680 0.0380 -3.2440 6 10 16 0 0 13 Q3 PSEUD 0 0.0000 -0.5275 -0.3995 -4.9765 0 0 0 0 15 14 Q4 PSEUD 0 0.0000 2.1350 1.0090 -6.2220 0 0 0 0 15 15 QQA PSEUD 0 0.0000 0.8038 0.3047 -5.5992 0 0 0 0 0 16 N7 N_AMI 0 0.0000 1.1930 0.0170 -1.8840 12 17 18 0 0 17 HN7 H_AMI 0 0.0000 2.1150 -0.1020 -1.6080 16 0 0 0 0 18 C2 C_ARO 0 0.0000 0.1980 0.1690 -0.9320 16 19 24 0 0 19 N1 N_AMO 0 0.0000 -1.0360 0.4410 -1.3270 18 20 0 0 0 20 C6 C_ARO 0 0.0000 -2.0160 0.5940 -0.4480 19 21 23 0 0 21 C5 C_ARO 0 0.0000 -1.7420 0.4660 0.8990 20 22 25 0 0 22 H5 H_ALI 0 0.0000 -2.5230 0.5850 1.6350 21 0 0 0 0 23 H6 H_ALI 0 0.0000 -3.0190 0.8160 -0.7830 20 0 0 0 0 24 N3 N_AMI 0 0.0000 0.5080 0.0420 0.3480 18 25 0 0 0 25 C4 C_ARO 0 0.0000 -0.4270 0.1770 1.2880 21 24 26 0 0 26 C5A C_ARO 0 0.0000 -0.0830 0.0310 2.7160 25 27 34 0 0 27 C1A C_ARO 0 0.0000 1.1260 -0.2450 3.3030 26 28 33 0 0 28 C6A C_ALI 0 0.0000 2.3640 -0.4520 2.4680 27 29 30 31 0 29 H6A1 H_ALI 0 0.0000 2.8660 0.5030 2.3210 28 0 0 0 32 30 H6A2 H_ALI 0 0.0000 3.0360 -1.1410 2.9800 28 0 0 0 32 31 H6A3 H_ALI 0 0.0000 2.0840 -0.8680 1.5010 28 0 0 0 32 32 Q1 PSEUD 0 0.0000 2.6620 -0.5020 2.2673 0 0 0 0 0 33 N2A N_AMO 0 0.0000 1.1740 -0.3180 4.6110 27 35 0 0 0 34 S4A S_RED 0 0.0000 -1.1240 0.1660 4.1620 26 35 0 0 0 35 C3A C_ARO 0 0.0000 0.1000 -0.1450 5.3520 33 34 36 0 0 36 C7A C_ALI 0 0.0000 -0.0300 -0.1990 6.8520 35 37 38 39 0 37 H7A1 H_ALI 0 0.0000 0.9410 -0.4200 7.2940 36 0 0 0 40 38 H7A2 H_ALI 0 0.0000 -0.3860 0.7630 7.2200 36 0 0 0 40 39 H7A3 H_ALI 0 0.0000 -0.7400 -0.9780 7.1270 36 0 0 0 40 40 Q2 PSEUD 0 0.0000 -0.0617 -0.2117 7.2137 0 0 0 0 0