REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[3-(4-chlorophenyl)-2,1-benzisoxazol-5-yl]pyrimidin-2-amine RESIDUE VX1 2 38 1 38 1 PHI1 0 0 0.0000 2 1 5 11 0 2 PHI2 0 0 0.0000 8 12 13 37 0 1 N1 N_AMI 0 0.0000 3.2300 3.8590 0.0360 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 3.8450 4.6090 0.0060 1 0 0 0 4 3 HN1A H_AMI 0 0.0000 2.2760 4.0170 0.1070 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 3.0605 4.3130 0.0565 0 0 0 0 0 5 C2 C_ARO 0 0.0000 3.7140 2.5640 -0.0310 1 6 11 0 0 6 N3 N_AMO 0 0.0000 5.0210 2.3680 -0.1340 5 7 0 0 0 7 C4 C_ARO 0 0.0000 5.5240 1.1450 -0.2000 6 8 10 0 0 8 C5 C_ARO 0 0.0000 4.6700 0.0590 -0.1600 7 9 12 0 0 9 H5 H_ALI 0 0.0000 5.0540 -0.9490 -0.2120 8 0 0 0 0 10 H4 H_ALI 0 0.0000 6.5910 0.9980 -0.2840 7 0 0 0 0 11 N7 N_AMI 0 0.0000 2.8610 1.5540 0.0160 5 12 0 0 0 12 C6 C_ARO 0 0.0000 3.2950 0.2960 -0.0510 8 11 13 0 0 13 C8 C_ARO 0 0.0000 2.3390 -0.8330 -0.0050 12 14 37 0 0 14 C9 C_ARO 0 0.0000 2.8290 -2.1530 0.0350 13 15 36 0 0 15 C10 C_ARO 0 0.0000 1.9990 -3.2220 0.0780 14 16 35 0 0 16 C11 C_ARO 0 0.0000 0.6010 -3.0240 0.0840 15 17 34 0 0 17 N12 N_AMO 0 0.0000 -0.4660 -3.7890 0.1190 16 18 0 0 0 18 O13 O_EST 0 0.0000 -1.4940 -3.1510 0.1080 17 19 0 0 0 19 C14 C_ARO 0 0.0000 -1.3020 -1.8230 0.0620 18 20 34 0 0 20 C15 C_ARO 0 0.0000 -2.3370 -0.7750 0.0370 19 21 25 0 0 21 C16 C_ARO 0 0.0000 -3.4320 -0.8900 -0.8250 20 22 24 0 0 22 C17 C_ARO 0 0.0000 -4.3970 0.0950 -0.8420 21 23 27 0 0 23 H17 H_ALI 0 0.0000 -5.2430 0.0070 -1.5070 22 0 0 0 32 24 H16 H_ALI 0 0.0000 -3.5220 -1.7470 -1.4750 21 0 0 0 31 25 C21 C_ARO 0 0.0000 -2.2310 0.3360 0.8790 20 26 30 0 0 26 C20 C_ARO 0 0.0000 -3.2000 1.3160 0.8470 25 27 29 0 0 27 C18 C_ARO 0 0.0000 -4.2830 1.1960 -0.0100 22 26 28 0 0 28 CL19 C_XXX 0 0.0000 -5.5020 2.4320 -0.0390 27 0 0 0 0 29 H20 H_ALI 0 0.0000 -3.1180 2.1770 1.4930 26 0 0 0 32 30 H21 H_ALI 0 0.0000 -1.3900 0.4290 1.5500 25 0 0 0 31 31 Q2 PSEUD 0 0.0000 -2.4560 -0.6590 0.0375 0 0 0 0 33 32 Q3 PSEUD 0 0.0000 -4.1805 1.0920 -0.0070 0 0 0 0 33 33 QQA PSEUD 0 0.0000 -3.3183 0.2165 0.0152 0 0 0 0 0 34 C22 C_ARO 0 0.0000 0.0820 -1.6410 0.0430 16 19 37 0 0 35 H10 H_ALI 0 0.0000 2.4050 -4.2220 0.1080 15 0 0 0 0 36 H9 H_ALI 0 0.0000 3.8960 -2.3170 0.0310 14 0 0 0 0 37 C23 C_ARO 0 0.0000 0.9810 -0.5730 0.0040 13 34 38 0 0 38 H23 H_ALI 0 0.0000 0.6190 0.4450 -0.0220 37 0 0 0 0