REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN-2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)" RESIDUE APF 7 35 1 35 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 10 0 3 PHI3 0 0 0.0000 6 8 10 18 0 4 CHI1 0 0 0.0000 8 10 11 12 16 5 CHI2 0 0 0.0000 10 11 12 13 15 6 PHI4 0 0 0.0000 8 10 18 22 0 7 PHI5 0 0 0.0000 10 18 22 31 0 1 CN2 C_ALI 0 0.0000 3.7630 -0.0610 0.7210 2 3 4 6 0 2 HC21 H_ALI 0 0.0000 3.6640 0.1300 1.7900 1 0 0 0 5 3 HC22 H_ALI 0 0.0000 4.4480 -0.8940 0.5640 1 0 0 0 5 4 HC23 H_ALI 0 0.0000 4.1530 0.8270 0.2270 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.0883 0.0210 0.8603 0 0 0 0 0 6 CN1 C_BYL 0 0.0000 2.4140 -0.4060 0.1460 1 7 8 0 0 7 ON1 O_BYL 0 0.0000 2.2380 -1.4800 -0.3880 6 0 0 0 0 8 N3 N_AMI 0 0.0000 1.4010 0.4800 0.2240 6 9 10 0 0 9 HN3 H_AMI 0 0.0000 1.5410 1.3390 0.6520 8 0 0 0 0 10 C3 C_ALI 0 0.0000 0.0890 0.1450 -0.3340 8 11 17 18 0 11 C2 C_BYL 0 0.0000 0.0300 0.5870 -1.7740 10 12 16 0 0 12 C1 C_ALI 0 0.0000 -0.8280 -0.1640 -2.7580 11 13 14 15 0 13 F11 X_XXX 0 0.0000 -0.7200 0.4300 -4.0200 12 0 0 0 0 14 F12 X_XXX 0 0.0000 -0.4000 -1.4930 -2.8300 12 0 0 0 0 15 F13 X_XXX 0 0.0000 -2.1620 -0.1250 -2.3370 12 0 0 0 0 16 O2 O_BYL 0 0.0000 0.6710 1.5440 -2.1390 11 0 0 0 0 17 H3 H_ALI 0 0.0000 -0.0640 -0.9310 -0.2790 10 0 0 0 0 18 C4 C_ALI 0 0.0000 -1.0020 0.8590 0.4630 10 19 20 22 0 19 H41 H_ALI 0 0.0000 -0.8470 1.9370 0.4070 18 0 0 0 21 20 H42 H_ALI 0 0.0000 -1.9780 0.6100 0.0470 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 -1.4125 1.2735 0.2270 0 0 0 0 0 22 CP1 C_ARO 0 0.0000 -0.9430 0.4170 1.9030 18 23 31 0 0 23 CP2 C_ARO 0 0.0000 -0.1550 1.1070 2.8050 22 24 30 0 0 24 CP3 C_ARO 0 0.0000 -0.1000 0.7010 4.1260 23 25 29 0 0 25 CP4 C_ARO 0 0.0000 -0.8340 -0.3930 4.5430 24 26 28 0 0 26 CP5 C_ARO 0 0.0000 -1.6220 -1.0810 3.6410 25 27 31 0 0 27 HP5 H_ALI 0 0.0000 -2.1950 -1.9370 3.9670 26 0 0 0 34 28 HP4 H_ALI 0 0.0000 -0.7910 -0.7100 5.5750 25 0 0 0 0 29 HP3 H_ALI 0 0.0000 0.5150 1.2390 4.8310 24 0 0 0 34 30 HP2 H_ALI 0 0.0000 0.4170 1.9620 2.4790 23 0 0 0 33 31 CP6 C_ARO 0 0.0000 -1.6800 -0.6730 2.3210 22 26 32 0 0 32 HP6 H_ALI 0 0.0000 -2.2960 -1.2110 1.6160 31 0 0 0 33 33 Q3 PSEUD 0 0.0000 -0.9395 0.3755 2.0475 0 0 0 0 35 34 Q4 PSEUD 0 0.0000 -0.8400 -0.3490 4.3990 0 0 0 0 35 35 QQA PSEUD 0 0.0000 -0.8898 0.0132 3.2233 0 0 0 0 0