REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-chloro-6-{5-[(2-morpholin-4-ylethyl)amino]-1,2-benzisoxazol-3-yl}benzene-1,3-diol RESIDUE CXZ 12 53 1 53 1 CHI1 0 0 0.0000 5 6 7 8 28 2 CHI2 0 0 0.0000 6 7 8 9 25 3 CHI3 0 0 0.0000 7 8 9 10 17 4 CHI4 0 0 0.0000 8 9 10 11 14 5 CHI5 0 0 0.0000 7 8 18 19 25 6 CHI6 0 0 0.0000 8 18 19 20 22 7 PHI1 0 0 0.0000 38 40 41 50 0 8 CHI7 0 0 0.0000 40 41 42 43 49 9 CHI8 0 0 0.0000 42 43 44 45 46 10 CHI9 0 0 0.0000 43 44 45 46 46 11 CHI10 0 0 0.0000 41 42 48 49 49 12 PHI2 0 0 0.0000 41 50 52 53 0 1 C1 C_ARO 0 0.0000 -1.4810 -2.1610 0.5720 2 33 34 0 0 2 C6 C_ARO 0 0.0000 -1.0710 -0.8670 0.2570 1 3 5 0 0 3 C5 C_ARO 0 0.0000 0.2750 -0.5780 0.1230 2 4 39 0 0 4 H5 H_ALI 0 0.0000 0.5930 0.4250 -0.1220 3 0 0 0 0 5 N1 N_AMO 0 0.0000 -2.0230 0.1420 0.0750 2 6 32 0 0 6 C7 C_ALI 0 0.0000 -3.4490 -0.1630 0.2160 5 7 29 30 0 7 C8 C_ALI 0 0.0000 -4.2680 1.1060 -0.0320 6 8 26 27 0 8 N2 N_AMO 0 0.0000 -5.6980 0.8000 0.1100 7 9 18 0 0 9 C9 C_ALI 0 0.0000 -6.5020 2.0310 0.1150 8 10 15 16 0 10 C10 C_ALI 0 0.0000 -7.9750 1.6720 0.3240 9 11 12 13 0 11 O1 O_EST 0 0.0000 -8.3880 0.7600 -0.6980 10 19 0 0 0 12 H10 H_ALI 0 0.0000 -8.1010 1.2050 1.3000 10 0 0 0 14 13 H10A H_ALI 0 0.0000 -8.5820 2.5760 0.2710 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 -8.3415 1.8905 0.7855 0 0 0 0 0 15 H9 H_ALI 0 0.0000 -6.1680 2.6810 0.9230 9 0 0 0 17 16 H9A H_ALI 0 0.0000 -6.3850 2.5460 -0.8390 9 0 0 0 17 17 Q2 PSEUD 0 0.0000 -6.2765 2.6135 0.0420 0 0 0 0 0 18 C12 C_ALI 0 0.0000 -6.1490 -0.1120 -0.9510 8 19 23 24 0 19 C11 C_ALI 0 0.0000 -7.6260 -0.4510 -0.7310 11 18 20 21 0 20 H11 H_ALI 0 0.0000 -7.7420 -0.9790 0.2150 19 0 0 0 22 21 H11A H_ALI 0 0.0000 -7.9810 -1.0810 -1.5460 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 -7.8615 -1.0300 -0.6655 0 0 0 0 0 23 H12 H_ALI 0 0.0000 -6.0270 0.3680 -1.9210 18 0 0 0 25 24 H12A H_ALI 0 0.0000 -5.5580 -1.0280 -0.9190 18 0 0 0 25 25 Q4 PSEUD 0 0.0000 -5.7925 -0.3300 -1.4200 0 0 0 0 0 26 H8 H_ALI 0 0.0000 -3.9860 1.8680 0.6940 7 0 0 0 28 27 H8A H_ALI 0 0.0000 -4.0730 1.4730 -1.0390 7 0 0 0 28 28 Q5 PSEUD 0 0.0000 -4.0295 1.6705 -0.1725 0 0 0 0 0 29 H7 H_ALI 0 0.0000 -3.7310 -0.9250 -0.5100 6 0 0 0 31 30 H7A H_ALI 0 0.0000 -3.6440 -0.5300 1.2240 6 0 0 0 31 31 Q6 PSEUD 0 0.0000 -3.6875 -0.7275 0.3570 0 0 0 0 0 32 HN1 H_AMI 0 0.0000 -1.7390 1.0430 -0.1450 5 0 0 0 0 33 H1 H_ALI 0 0.0000 -2.5340 -2.3800 0.6710 1 0 0 0 0 34 C2 C_ARO 0 0.0000 -0.5540 -3.1630 0.7540 1 35 36 0 0 35 H2 H_ALI 0 0.0000 -0.8810 -4.1630 0.9980 34 0 0 0 0 36 C3 C_ARO 0 0.0000 0.8020 -2.8890 0.6220 34 37 39 0 0 37 O2 O_EST 0 0.0000 1.9120 -3.6490 0.7390 36 38 0 0 0 38 N3 N_AMO 0 0.0000 3.0560 -2.8540 0.5000 37 40 0 0 0 39 C4 C_ARO 0 0.0000 1.2190 -1.5880 0.3050 3 36 40 0 0 40 C13 C_ARO 0 0.0000 2.6900 -1.6260 0.2390 38 39 41 0 0 41 C14 C_ARO 0 0.0000 3.5860 -0.4880 -0.0660 40 42 50 0 0 42 C19 C_ARO 0 0.0000 4.6310 -0.6430 -0.9840 41 43 48 0 0 43 C18 C_ARO 0 0.0000 5.4620 0.4260 -1.2690 42 44 47 0 0 44 C17 C_ARO 0 0.0000 5.2660 1.6450 -0.6370 43 45 52 0 0 45 O4 O_HYD 0 0.0000 6.0870 2.6920 -0.9140 44 46 0 0 0 46 HO4 H_OXY 0 0.0000 6.8650 2.7440 -0.3430 45 0 0 0 0 47 H18 H_ALI 0 0.0000 6.2660 0.3110 -1.9810 43 0 0 0 0 48 O3 O_HYD 0 0.0000 4.8260 -1.8390 -1.5980 42 49 0 0 0 49 HO3 H_OXY 0 0.0000 4.3440 -1.9370 -2.4310 48 0 0 0 0 50 C15 C_ARO 0 0.0000 3.3950 0.7410 0.5650 41 51 52 0 0 51 H15 H_ALI 0 0.0000 2.5930 0.8640 1.2770 50 0 0 0 0 52 C16 C_ARO 0 0.0000 4.2320 1.7990 0.2800 44 50 53 0 0 53 CL C_XXX 0 0.0000 3.9930 3.3290 1.0660 52 0 0 0 0