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-((N-ACETYL)-L-LEUCYLAMIDO)-4-PHENYL-BUTAN-2-ONE(N-ACETYL-L-LEUCYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)" RESIDUE LPF 14 58 1 58 1 PHI1 0 0 0.0000 2 1 5 7 0 2 PHI2 0 0 0.0000 1 5 7 27 0 3 CHI1 0 0 0.0000 5 7 8 9 25 4 CHI2 0 0 0.0000 7 8 9 10 20 5 PHI3 0 0 0.0000 5 7 27 29 0 6 PHI4 0 0 0.0000 7 27 29 31 0 7 PHI5 0 0 0.0000 27 29 31 42 0 8 CHI3 0 0 0.0000 29 31 32 33 40 9 CHI4 0 0 0.0000 31 32 33 34 39 10 CHI5 0 0 0.0000 32 33 35 36 39 11 PHI6 0 0 0.0000 29 31 42 46 0 12 PHI7 0 0 0.0000 31 42 46 53 0 13 CHI6 0 0 0.0000 42 46 47 48 51 14 PHI8 0 0 0.0000 42 46 53 56 0 1 C1 C_ALI 0 0.0000 2.6340 -0.1520 -2.6380 2 3 4 5 0 2 F11 X_XXX 0 0.0000 3.9060 0.4290 -2.6520 1 0 0 0 0 3 F12 X_XXX 0 0.0000 2.7250 -1.4620 -2.1560 1 0 0 0 0 4 F13 X_XXX 0 0.0000 2.1140 -0.1690 -3.9370 1 0 0 0 0 5 C2 C_BYL 0 0.0000 1.7240 0.6500 -1.7440 1 6 7 0 0 6 O2 O_BYL 0 0.0000 2.1450 1.6290 -1.1770 5 0 0 0 0 7 C3 C_ALI 0 0.0000 0.2890 0.2290 -1.5570 5 8 26 27 0 8 C4 C_ALI 0 0.0000 -0.5820 0.9040 -2.6190 7 9 23 24 0 9 CP1 C_ARO 0 0.0000 -2.0170 0.4830 -2.4320 8 10 14 0 0 10 CP2 C_ARO 0 0.0000 -2.8510 1.2190 -1.6120 9 11 13 0 0 11 CP3 C_ARO 0 0.0000 -4.1680 0.8330 -1.4400 10 12 16 0 0 12 HP3 H_ALI 0 0.0000 -4.8200 1.4080 -0.7990 11 0 0 0 21 13 HP2 H_ALI 0 0.0000 -2.4750 2.0950 -1.1050 10 0 0 0 20 14 CP6 C_ARO 0 0.0000 -2.5000 -0.6340 -3.0850 9 15 19 0 0 15 CP5 C_ARO 0 0.0000 -3.8150 -1.0220 -2.9100 14 16 18 0 0 16 CP4 C_ARO 0 0.0000 -4.6500 -0.2870 -2.0890 11 15 17 0 0 17 HP4 H_ALI 0 0.0000 -5.6780 -0.5890 -1.9550 16 0 0 0 0 18 HP5 H_ALI 0 0.0000 -4.1920 -1.8990 -3.4170 15 0 0 0 21 19 HP6 H_ALI 0 0.0000 -1.8480 -1.2090 -3.7270 14 0 0 0 20 20 Q6 PSEUD 0 0.0000 -2.1615 0.4430 -2.4160 0 0 0 0 22 21 Q7 PSEUD 0 0.0000 -4.5060 -0.2455 -2.1080 0 0 0 0 22 22 QQB PSEUD 0 0.0000 -3.3338 0.0987 -2.2620 0 0 0 0 0 23 H41 H_ALI 0 0.0000 -0.5040 1.9860 -2.5190 8 0 0 0 25 24 H42 H_ALI 0 0.0000 -0.2420 0.6050 -3.6110 8 0 0 0 25 25 Q1 PSEUD 0 0.0000 -0.3730 1.2955 -3.0650 0 0 0 0 0 26 H3 H_ALI 0 0.0000 0.2110 -0.8520 -1.6570 7 0 0 0 0 27 N3 N_AMI 0 0.0000 -0.1670 0.6300 -0.2240 7 28 29 0 0 28 HN3 H_AMI 0 0.0000 -0.5750 1.5010 -0.0920 27 0 0 0 0 29 CN1 C_BYL 0 0.0000 -0.0210 -0.2090 0.8180 27 30 31 0 0 30 ON1 O_BYL 0 0.0000 0.4880 -1.2980 0.6540 29 0 0 0 0 31 CN2 C_ALI 0 0.0000 -0.4910 0.2020 2.1900 29 32 41 42 0 32 NL1 N_AMO 0 0.0000 -0.8990 -0.9850 2.9440 31 33 40 0 0 33 CL1 C_BYL 0 0.0000 -0.0100 -1.9680 3.1860 32 34 35 0 0 34 OL1 O_BYL 0 0.0000 1.1280 -1.8690 2.7800 33 0 0 0 0 35 CL2 C_ALI 0 0.0000 -0.4300 -3.1900 3.9620 33 36 37 38 0 36 HL21 H_ALI 0 0.0000 0.4160 -3.8690 4.0570 35 0 0 0 39 37 HL22 H_ALI 0 0.0000 -0.7700 -2.8920 4.9530 35 0 0 0 39 38 HL23 H_ALI 0 0.0000 -1.2420 -3.6930 3.4360 35 0 0 0 39 39 Q2 PSEUD 0 0.0000 -0.5320 -3.4847 4.1487 0 0 0 0 0 40 HL1 H_AMI 0 0.0000 -1.8100 -1.0640 3.2680 32 0 0 0 0 41 HN2 H_ALI 0 0.0000 -1.3380 0.8810 2.0940 31 0 0 0 0 42 CA1 C_ALI 0 0.0000 0.6470 0.9080 2.9280 31 43 44 46 0 43 HA11 H_ALI 0 0.0000 0.9510 1.7920 2.3670 42 0 0 0 45 44 HA12 H_ALI 0 0.0000 1.4950 0.2290 3.0230 42 0 0 0 45 45 Q3 PSEUD 0 0.0000 1.2230 1.0105 2.6950 0 0 0 0 0 46 CA2 C_ALI 0 0.0000 0.1710 1.3270 4.3200 42 47 52 53 0 47 CA3 C_ALI 0 0.0000 1.3100 2.0330 5.0590 46 48 49 50 0 48 HA31 H_ALI 0 0.0000 0.9700 2.3310 6.0500 47 0 0 0 51 49 HA32 H_ALI 0 0.0000 2.1570 1.3530 5.1540 47 0 0 0 51 50 HA33 H_ALI 0 0.0000 1.6140 2.9160 4.4980 47 0 0 0 51 51 Q4 PSEUD 0 0.0000 1.5803 2.2000 5.2340 0 0 0 0 58 52 HA2 H_ALI 0 0.0000 -0.1330 0.4430 4.8810 46 0 0 0 0 53 CA4 C_ALI 0 0.0000 -1.0180 2.2800 4.1870 46 54 55 56 0 54 HA41 H_ALI 0 0.0000 -0.7140 3.1640 3.6260 53 0 0 0 57 55 HA42 H_ALI 0 0.0000 -1.8290 1.7770 3.6610 53 0 0 0 57 56 HA43 H_ALI 0 0.0000 -1.3580 2.5780 5.1780 53 0 0 0 57 57 Q5 PSEUD 0 0.0000 -1.3003 2.5063 4.1550 0 0 0 0 58 58 QQA PSEUD 0 0.0000 0.1400 2.3532 4.6945 0 0 0 0 0