REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-CHLORO-6-METHYL-N-(2-PHENYLETHYL)-2-PYRIDIN-2-YLPYRIMIDIN-4-AMINE RESIDUE HM2 6 46 1 46 1 PHI1 0 0 0.0000 1 10 11 19 0 2 CHI1 0 0 0.0000 12 13 14 15 18 3 CHI2 0 0 0.0000 19 20 21 22 44 4 CHI3 0 0 0.0000 20 21 22 23 43 5 CHI4 0 0 0.0000 21 22 23 24 40 6 CHI5 0 0 0.0000 22 23 24 25 35 1 N1 N_AMI 0 0.0000 1.6000 2.7270 -0.0060 2 10 0 0 0 2 C1 C_ARO 0 0.0000 1.8520 4.0190 0.0000 1 3 9 0 0 3 C2 C_ARO 0 0.0000 3.1540 4.4880 0.0000 2 4 8 0 0 4 C3 C_ARO 0 0.0000 4.2040 3.5810 0.0010 3 5 7 0 0 5 C4 C_ARO 0 0.0000 3.9080 2.2290 0.0010 4 6 10 0 0 6 H4 H_ALI 0 0.0000 4.7010 1.4950 0.0020 5 0 0 0 0 7 H3 H_ALI 0 0.0000 5.2280 3.9230 0.0020 4 0 0 0 0 8 H2 H_ALI 0 0.0000 3.3510 5.5500 0.0000 3 0 0 0 0 9 H1 H_ALI 0 0.0000 1.0330 4.7220 -0.0010 2 0 0 0 0 10 C5 C_ARO 0 0.0000 2.5750 1.8270 0.0010 1 5 11 0 0 11 C6 C_ARO 0 0.0000 2.2410 0.3810 0.0010 10 12 19 0 0 12 N3 N_AMO 0 0.0000 3.2240 -0.5080 0.0020 11 13 0 0 0 13 C8 C_ARO 0 0.0000 2.9670 -1.8070 0.0030 12 14 45 0 0 14 C18 C_ALI 0 0.0000 4.0950 -2.8060 0.0040 13 15 16 17 0 15 H181 H_ALI 0 0.0000 4.3660 -3.0470 1.0310 14 0 0 0 18 16 H182 H_ALI 0 0.0000 3.7770 -3.7140 -0.5100 14 0 0 0 18 17 H183 H_ALI 0 0.0000 4.9580 -2.3810 -0.5100 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 4.3670 -3.0473 0.0037 0 0 0 0 0 19 N2 N_AMI 0 0.0000 0.9680 0.0110 0.0010 11 20 0 0 0 20 C7 C_ARO 0 0.0000 0.6370 -1.2740 0.0020 19 21 45 0 0 21 N4 N_AMO 0 0.0000 -0.6950 -1.6580 0.0010 20 22 44 0 0 22 C10 C_ALI 0 0.0000 -1.7500 -0.6410 0.0010 21 23 41 42 0 23 C11 C_ALI 0 0.0000 -3.1180 -1.3260 0.0010 22 24 38 39 0 24 C12 C_ARO 0 0.0000 -4.2030 -0.2800 0.0010 23 25 29 0 0 25 C13 C_ARO 0 0.0000 -4.7000 0.1990 -1.1970 24 26 28 0 0 26 C14 C_ARO 0 0.0000 -5.6960 1.1580 -1.1970 25 27 31 0 0 27 H14 H_ALI 0 0.0000 -6.0840 1.5330 -2.1330 26 0 0 0 36 28 H13 H_ALI 0 0.0000 -4.3110 -0.1760 -2.1320 25 0 0 0 35 29 C17 C_ARO 0 0.0000 -4.7050 0.1960 1.1980 24 30 34 0 0 30 C16 C_ARO 0 0.0000 -5.6970 1.1580 1.1970 29 31 33 0 0 31 C15 C_ARO 0 0.0000 -6.1940 1.6380 0.0000 26 30 32 0 0 32 H15 H_ALI 0 0.0000 -6.9710 2.3880 -0.0010 31 0 0 0 0 33 H16 H_ALI 0 0.0000 -6.0860 1.5330 2.1320 30 0 0 0 36 34 H17 H_ALI 0 0.0000 -4.3160 -0.1790 2.1330 29 0 0 0 35 35 Q4 PSEUD 0 0.0000 -4.3135 -0.1775 0.0005 0 0 0 0 37 36 Q5 PSEUD 0 0.0000 -6.0850 1.5330 -0.0005 0 0 0 0 37 37 QQA PSEUD 0 0.0000 -5.1993 0.6777 0.0000 0 0 0 0 0 38 H111 H_ALI 0 0.0000 -3.2130 -1.9480 -0.8890 23 0 0 0 40 39 H112 H_ALI 0 0.0000 -3.2130 -1.9480 0.8910 23 0 0 0 40 40 Q2 PSEUD 0 0.0000 -3.2130 -1.9480 0.0010 0 0 0 0 0 41 H101 H_ALI 0 0.0000 -1.6550 -0.0190 0.8910 22 0 0 0 43 42 H102 H_ALI 0 0.0000 -1.6550 -0.0190 -0.8890 22 0 0 0 43 43 Q3 PSEUD 0 0.0000 -1.6550 -0.0190 0.0010 0 0 0 0 0 44 HN4 H_AMI 0 0.0000 -0.9280 -2.5990 0.0020 21 0 0 0 0 45 C9 C_ARO 0 0.0000 1.6530 -2.2360 -0.0040 13 20 46 0 0 46 CL1 C_XXX 0 0.0000 1.2720 -3.9300 -0.0040 45 0 0 0 0