REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9,9,9-TRIFLUORO-8-OXO-N-PHENYLNONANAMIDE RESIDUE CF3 10 48 1 48 1 PHI1 0 0 0.0000 1 11 15 17 0 2 PHI2 0 0 0.0000 11 15 17 19 0 3 PHI3 0 0 0.0000 15 17 19 23 0 4 PHI4 0 0 0.0000 17 19 23 27 0 5 PHI5 0 0 0.0000 19 23 27 31 0 6 PHI6 0 0 0.0000 23 27 31 35 0 7 PHI7 0 0 0.0000 27 31 35 39 0 8 PHI8 0 0 0.0000 31 35 39 43 0 9 PHI9 0 0 0.0000 35 39 43 45 0 10 PHI10 0 0 0.0000 39 43 45 48 0 1 C4 C_ARO 0 0.0000 -5.8930 -0.9560 -0.5280 2 10 11 0 0 2 C2 C_ARO 0 0.0000 -7.0940 -1.6340 -0.4560 1 3 9 0 0 3 C1 C_ARO 0 0.0000 -8.2120 -1.0100 0.0650 2 4 8 0 0 4 C3 C_ARO 0 0.0000 -8.1320 0.2950 0.5160 3 5 7 0 0 5 C5 C_ARO 0 0.0000 -6.9320 0.9770 0.4520 4 6 11 0 0 6 H5 H_ALI 0 0.0000 -6.8700 1.9960 0.8040 5 0 0 0 12 7 H3 H_ALI 0 0.0000 -9.0070 0.7800 0.9220 4 0 0 0 13 8 H1 H_ALI 0 0.0000 -9.1500 -1.5420 0.1210 3 0 0 0 0 9 H2 H_ALI 0 0.0000 -7.1600 -2.6530 -0.8080 2 0 0 0 13 10 H4 H_ALI 0 0.0000 -5.0200 -1.4450 -0.9360 1 0 0 0 12 11 C14 C_ARO 0 0.0000 -5.8090 0.3540 -0.0760 1 5 15 0 0 12 Q7 PSEUD 0 0.0000 -5.9450 0.2755 -0.0660 0 0 0 0 14 13 Q8 PSEUD 0 0.0000 -8.0835 -0.9365 0.0570 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -7.0142 -0.3305 -0.0045 0 0 0 0 0 15 N1 N_AMI 0 0.0000 -4.5930 1.0440 -0.1480 11 16 17 0 0 16 HN1 H_AMI 0 0.0000 -4.5870 2.0000 -0.3090 15 0 0 0 0 17 C12 C_BYL 0 0.0000 -3.4310 0.3790 0.0070 15 18 19 0 0 18 O1 O_BYL 0 0.0000 -3.4400 -0.7960 0.3070 17 0 0 0 0 19 C10 C_ALI 0 0.0000 -2.1210 1.0960 -0.1920 17 20 21 23 0 20 H101 H_ALI 0 0.0000 -2.0480 1.9230 0.5140 19 0 0 0 22 21 H102 H_ALI 0 0.0000 -2.0690 1.4830 -1.2100 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 -2.0585 1.7030 -0.3480 0 0 0 0 0 23 C8 C_ALI 0 0.0000 -0.9650 0.1210 0.0420 19 24 25 27 0 24 H81 H_ALI 0 0.0000 -1.0380 -0.7050 -0.6640 23 0 0 0 26 25 H82 H_ALI 0 0.0000 -1.0170 -0.2650 1.0600 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 -1.0275 -0.4850 0.1980 0 0 0 0 0 27 C6 C_ALI 0 0.0000 0.3650 0.8490 -0.1600 23 28 29 31 0 28 H61 H_ALI 0 0.0000 0.4380 1.6760 0.5470 27 0 0 0 30 29 H62 H_ALI 0 0.0000 0.4170 1.2360 -1.1780 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 0.4275 1.4560 -0.3155 0 0 0 0 0 31 C7 C_ALI 0 0.0000 1.5210 -0.1260 0.0740 27 32 33 35 0 32 H71 H_ALI 0 0.0000 1.4480 -0.9530 -0.6320 31 0 0 0 34 33 H72 H_ALI 0 0.0000 1.4690 -0.5120 1.0920 31 0 0 0 34 34 Q4 PSEUD 0 0.0000 1.4585 -0.7325 0.2300 0 0 0 0 0 35 C9 C_ALI 0 0.0000 2.8510 0.6020 -0.1280 31 36 37 39 0 36 H91 H_ALI 0 0.0000 2.9240 1.4290 0.5790 35 0 0 0 38 37 H92 H_ALI 0 0.0000 2.9030 0.9890 -1.1460 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 2.9135 1.2090 -0.2835 0 0 0 0 0 39 C11 C_ALI 0 0.0000 4.0070 -0.3730 0.1060 35 40 41 43 0 40 H111 H_ALI 0 0.0000 3.9340 -1.2000 -0.6000 39 0 0 0 42 41 H112 H_ALI 0 0.0000 3.9550 -0.7590 1.1240 39 0 0 0 42 42 Q6 PSEUD 0 0.0000 3.9445 -0.9795 0.2620 0 0 0 0 0 43 C13 C_BYL 0 0.0000 5.3170 0.3440 -0.0930 39 44 45 0 0 44 O2 O_BYL 0 0.0000 5.3260 1.5140 -0.3920 43 0 0 0 0 45 C15 C_ALI 0 0.0000 6.6170 -0.3990 0.0800 43 46 47 48 0 46 F3 X_XXX 0 0.0000 7.3390 -0.3610 -1.1170 45 0 0 0 0 47 F1 X_XXX 0 0.0000 6.3510 -1.7290 0.4230 45 0 0 0 0 48 F2 X_XXX 0 0.0000 7.3670 0.2040 1.0960 45 0 0 0 0