REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[4-chloro-2-(phenylcarbonyl)phenoxy]-N-phenylacetamide RESIDUE GFA 6 49 1 49 1 CHI1 0 0 0.0000 24 1 2 3 23 2 CHI2 0 0 0.0000 1 2 3 4 20 3 CHI3 0 0 0.0000 2 3 5 6 20 4 CHI4 0 0 0.0000 3 5 6 7 17 5 PHI1 0 0 0.0000 2 1 24 33 0 6 PHI2 0 0 0.0000 24 33 34 36 0 1 O2 O_EST 0 0.0000 -0.1570 0.6320 0.2760 2 24 0 0 0 2 C14 C_ALI 0 0.0000 0.8300 1.5580 -0.1800 1 3 21 22 0 3 C15 C_BYL 0 0.0000 2.2040 0.9880 0.0600 2 4 5 0 0 4 O3 O_BYL 0 0.0000 2.3260 -0.1060 0.5710 3 0 0 0 0 5 N1 N_AMO 0 0.0000 3.2980 1.6910 -0.2940 3 6 20 0 0 6 C16 C_ARO 0 0.0000 4.5680 1.1170 -0.1750 5 7 11 0 0 7 C21 C_ARO 0 0.0000 4.7360 -0.2470 -0.3720 6 8 10 0 0 8 C20 C_ARO 0 0.0000 5.9910 -0.8110 -0.2550 7 9 13 0 0 9 H20 H_ALI 0 0.0000 6.1230 -1.8720 -0.4080 8 0 0 0 18 10 H21 H_ALI 0 0.0000 3.8850 -0.8680 -0.6130 7 0 0 0 17 11 C17 C_ARO 0 0.0000 5.6640 1.9100 0.1400 6 12 16 0 0 12 C18 C_ARO 0 0.0000 6.9160 1.3400 0.2560 11 13 15 0 0 13 C19 C_ARO 0 0.0000 7.0800 -0.0190 0.0590 8 12 14 0 0 14 H19 H_ALI 0 0.0000 8.0610 -0.4620 0.1510 13 0 0 0 0 15 H18 H_ALI 0 0.0000 7.7690 1.9570 0.5010 12 0 0 0 18 16 H17 H_ALI 0 0.0000 5.5360 2.9710 0.2940 11 0 0 0 17 17 Q4 PSEUD 0 0.0000 4.7105 1.0515 -0.1595 0 0 0 0 19 18 Q5 PSEUD 0 0.0000 6.9460 0.0425 0.0465 0 0 0 0 19 19 QQB PSEUD 0 0.0000 5.8282 0.5470 -0.0565 0 0 0 0 0 20 HN1 H_AMI 0 0.0000 3.2040 2.5960 -0.6310 5 0 0 0 0 21 H14 H_ALI 0 0.0000 0.6930 1.7400 -1.2460 2 0 0 0 23 22 H14A H_ALI 0 0.0000 0.7270 2.4970 0.3640 2 0 0 0 23 23 Q1 PSEUD 0 0.0000 0.7100 2.1185 -0.4410 0 0 0 0 0 24 C13 C_ARO 0 0.0000 -1.4560 0.9950 0.1320 1 25 33 0 0 25 C12 C_ARO 0 0.0000 -1.7780 2.2180 -0.4360 24 26 32 0 0 26 C11 C_ARO 0 0.0000 -3.1010 2.5870 -0.5830 25 27 31 0 0 27 C10 C_ARO 0 0.0000 -4.1160 1.7410 -0.1640 26 28 29 0 0 28 CL1 C_XXX 0 0.0000 -5.7740 2.2190 -0.3560 27 0 0 0 0 29 C9 C_ARO 0 0.0000 -3.8150 0.5210 0.4030 27 30 33 0 0 30 H9 H_ALI 0 0.0000 -4.6080 -0.1360 0.7280 29 0 0 0 0 31 H11 H_ALI 0 0.0000 -3.3460 3.5410 -1.0260 26 0 0 0 0 32 H12 H_ALI 0 0.0000 -0.9930 2.8850 -0.7610 25 0 0 0 0 33 C8 C_ARO 0 0.0000 -2.4800 0.1350 0.5570 24 29 34 0 0 34 C7 C_BYL 0 0.0000 -2.1500 -1.1680 1.1630 33 35 36 0 0 35 O1 O_BYL 0 0.0000 -2.2530 -1.3230 2.3650 34 0 0 0 0 36 C6 C_ARO 0 0.0000 -1.6920 -2.2850 0.3110 34 37 43 0 0 37 C5 C_ARO 0 0.0000 -1.6840 -2.1490 -1.0790 36 38 42 0 0 38 C4 C_ARO 0 0.0000 -1.2560 -3.1950 -1.8690 37 39 41 0 0 39 C3 C_ARO 0 0.0000 -0.8360 -4.3790 -1.2870 38 40 45 0 0 40 H3 H_ALI 0 0.0000 -0.5030 -5.1950 -1.9100 39 0 0 0 0 41 H4 H_ALI 0 0.0000 -1.2490 -3.0920 -2.9440 38 0 0 0 48 42 H5 H_ALI 0 0.0000 -2.0110 -1.2260 -1.5340 37 0 0 0 47 43 C1 C_ARO 0 0.0000 -1.2730 -3.4840 0.8910 36 44 45 0 0 44 H1 H_ALI 0 0.0000 -1.2800 -3.5970 1.9650 43 0 0 0 47 45 C2 C_ARO 0 0.0000 -0.8480 -4.5230 0.0890 39 43 46 0 0 46 H2 H_ALI 0 0.0000 -0.5230 -5.4500 0.5370 45 0 0 0 48 47 Q2 PSEUD 0 0.0000 -1.6455 -2.4115 0.2155 0 0 0 0 49 48 Q3 PSEUD 0 0.0000 -0.8860 -4.2710 -1.2035 0 0 0 0 49 49 QQA PSEUD 0 0.0000 -1.2657 -3.3412 -0.4940 0 0 0 0 0