REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-{4-[4-(3-AMINOPROPOXY)PHENYL]-1H-PYRAZOL-5-YL}-6-CHLOROBENZENE-1,3-DIOL RESIDUE KJ2 9 50 1 50 1 CHI1 0 0 0.0000 2 3 4 5 5 2 CHI2 0 0 0.0000 2 1 7 8 8 3 PHI1 0 0 0.0000 3 13 14 20 0 4 PHI2 0 0 0.0000 14 20 21 26 0 5 PHI3 0 0 0.0000 23 30 34 35 0 6 PHI4 0 0 0.0000 30 34 35 39 0 7 PHI5 0 0 0.0000 34 35 39 43 0 8 PHI6 0 0 0.0000 35 39 43 47 0 9 PHI7 0 0 0.0000 39 43 47 49 0 1 C1 C_ARO 0 0.0000 2.3500 -1.0080 -2.5080 2 7 9 0 0 2 C3 C_ARO 0 0.0000 1.3710 -1.8340 -1.9750 1 3 6 0 0 3 C4 C_ARO 0 0.0000 0.0590 -1.3980 -1.9030 2 4 13 0 0 4 O7 O_HYD 0 0.0000 -0.8990 -2.2060 -1.3820 3 5 0 0 0 5 H7 H_OXY 0 0.0000 -0.9340 -2.0220 -0.4330 4 0 0 0 0 6 H3 H_ALI 0 0.0000 1.6330 -2.8180 -1.6130 2 0 0 0 0 7 O8 O_HYD 0 0.0000 3.6370 -1.4390 -2.5720 1 8 0 0 0 8 H8 H_OXY 0 0.0000 4.0610 -1.1750 -1.7440 7 0 0 0 0 9 C2 C_ARO 0 0.0000 2.0180 0.2570 -2.9750 1 10 11 0 0 10 CL9 C_XXX 0 0.0000 3.2500 1.2840 -3.6390 9 0 0 0 0 11 C6 C_ARO 0 0.0000 0.7140 0.7010 -2.9130 9 12 13 0 0 12 H6 H_ALI 0 0.0000 0.4600 1.6850 -3.2770 11 0 0 0 0 13 C5 C_ARO 0 0.0000 -0.2770 -0.1240 -2.3790 3 11 14 0 0 14 C10 C_ARO 0 0.0000 -1.6750 0.3460 -2.3100 13 15 20 0 0 15 N14 N_AMO 0 0.0000 -2.4570 0.7190 -3.3620 14 16 19 0 0 16 N12 N_AMO 0 0.0000 -3.7080 1.0960 -2.8600 15 17 0 0 0 17 C13 C_ARO 0 0.0000 -3.7070 0.9580 -1.5610 16 18 20 0 0 18 H13 H_ALI 0 0.0000 -4.5360 1.1730 -0.9030 17 0 0 0 0 19 H14 H_AMI 0 0.0000 -2.1920 0.7270 -4.2950 15 0 0 0 0 20 C11 C_ARO 0 0.0000 -2.4450 0.4820 -1.1630 14 17 21 0 0 21 C15 C_ARO 0 0.0000 -2.0150 0.1880 0.2240 20 22 26 0 0 22 C19 C_ARO 0 0.0000 -0.9310 0.8670 0.7790 21 23 25 0 0 23 C18 C_ARO 0 0.0000 -0.5360 0.5940 2.0720 22 24 30 0 0 24 H18 H_ALI 0 0.0000 0.3030 1.1200 2.5020 23 0 0 0 32 25 H19 H_ALI 0 0.0000 -0.4030 1.6090 0.1980 22 0 0 0 31 26 C16 C_ARO 0 0.0000 -2.6930 -0.7690 0.9770 21 27 28 0 0 27 H16 H_ALI 0 0.0000 -3.5320 -1.2970 0.5510 26 0 0 0 31 28 C17 C_ARO 0 0.0000 -2.2890 -1.0410 2.2680 26 29 30 0 0 29 H17 H_ALI 0 0.0000 -2.8140 -1.7830 2.8520 28 0 0 0 32 30 C20 C_ARO 0 0.0000 -1.2100 -0.3630 2.8170 23 28 34 0 0 31 Q5 PSEUD 0 0.0000 -1.9675 0.1560 0.3745 0 0 0 0 33 32 Q6 PSEUD 0 0.0000 -1.2555 -0.3315 2.6770 0 0 0 0 33 33 QQA PSEUD 0 0.0000 -1.6115 -0.0878 1.5258 0 0 0 0 0 34 O21 O_EST 0 0.0000 -0.8150 -0.6340 4.0890 30 35 0 0 0 35 C22 C_ALI 0 0.0000 0.3030 0.2110 4.3630 34 36 37 39 0 36 H221 H_ALI 0 0.0000 0.0030 1.2540 4.2640 35 0 0 0 38 37 H222 H_ALI 0 0.0000 1.1040 -0.0040 3.6550 35 0 0 0 38 38 Q1 PSEUD 0 0.0000 0.5535 0.6250 3.9595 0 0 0 0 0 39 C23 C_ALI 0 0.0000 0.7990 -0.0440 5.7870 35 40 41 43 0 40 H231 H_ALI 0 0.0000 1.0990 -1.0870 5.8860 39 0 0 0 42 41 H232 H_ALI 0 0.0000 -0.0000 0.1710 6.4950 39 0 0 0 42 42 Q2 PSEUD 0 0.0000 0.5495 -0.4580 6.1905 0 0 0 0 0 43 C24 C_ALI 0 0.0000 1.9980 0.8600 6.0810 39 44 45 47 0 44 H241 H_ALI 0 0.0000 1.6980 1.9030 5.9820 43 0 0 0 46 45 H242 H_ALI 0 0.0000 2.7980 0.6440 5.3730 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 2.2480 1.2735 5.6775 0 0 0 0 0 47 N25 N_AMI 0 0.0000 2.4740 0.6150 7.4480 43 48 49 0 0 48 H251 H_AMI 0 0.0000 3.2600 1.2300 7.5960 47 0 0 0 50 49 H252 H_AMI 0 0.0000 1.7420 0.9240 8.0700 47 0 0 0 50 50 Q4 PSEUD 0 0.0000 2.5010 1.0770 7.8330 0 0 0 0 0