REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TRIFLUOROACETONYL COENZYME A" RESIDUE COF 37 103 1 103 1 CHI1 0 0 0.0000 1 2 7 8 10 2 PHI1 0 0 0.0000 5 15 16 31 0 3 CHI2 0 0 0.0000 15 16 17 18 29 4 CHI3 0 0 0.0000 16 17 18 19 19 5 CHI4 0 0 0.0000 16 17 20 21 28 6 CHI5 0 0 0.0000 17 20 21 22 27 7 CHI6 0 0 0.0000 20 21 22 23 27 8 CHI7 0 0 0.0000 21 22 24 25 25 9 CHI8 0 0 0.0000 21 22 26 27 27 10 PHI2 0 0 0.0000 15 16 31 32 0 11 PHI3 0 0 0.0000 16 31 32 34 0 12 PHI4 0 0 0.0000 31 32 34 38 0 13 PHI5 0 0 0.0000 32 34 38 39 0 14 PHI6 0 0 0.0000 34 38 39 43 0 15 CHI9 0 0 0.0000 38 39 41 42 42 16 PHI7 0 0 0.0000 38 39 43 44 0 17 PHI8 0 0 0.0000 39 43 44 48 0 18 CHI10 0 0 0.0000 43 44 46 47 47 19 PHI9 0 0 0.0000 43 44 48 49 0 20 PHI10 0 0 0.0000 44 48 49 53 0 21 PHI11 0 0 0.0000 48 49 53 65 0 22 CHI11 0 0 0.0000 49 53 54 55 58 23 CHI12 0 0 0.0000 49 53 59 60 63 24 PHI12 0 0 0.0000 49 53 65 69 0 25 CHI13 0 0 0.0000 53 65 66 67 67 26 PHI13 0 0 0.0000 53 65 69 71 0 27 PHI14 0 0 0.0000 65 69 71 73 0 28 PHI15 0 0 0.0000 69 71 73 77 0 29 PHI16 0 0 0.0000 71 73 77 81 0 30 PHI17 0 0 0.0000 73 77 81 83 0 31 PHI18 0 0 0.0000 77 81 83 85 0 32 PHI19 0 0 0.0000 81 83 85 89 0 33 PHI20 0 0 0.0000 83 85 89 93 0 34 PHI21 0 0 0.0000 85 89 93 94 0 35 PHI22 0 0 0.0000 89 93 94 98 0 36 PHI23 0 0 0.0000 93 94 98 100 0 37 PHI24 0 0 0.0000 94 98 100 103 0 1 N1A N_AMI 0 0.0000 -7.2470 -2.1490 -7.2120 2 11 0 0 0 2 C6A C_ARO 0 0.0000 -6.9820 -1.8950 -5.9350 1 3 7 0 0 3 C5A C_ARO 0 0.0000 -5.6890 -1.4630 -5.5930 2 4 14 0 0 4 N7A N_AMO 0 0.0000 -5.0750 -1.1200 -4.4350 3 5 0 0 0 5 C8A C_ARO 0 0.0000 -3.8410 -0.7860 -4.6820 4 6 15 0 0 6 H8A H_ALI 0 0.0000 -3.1240 -0.4710 -3.9390 5 0 0 0 0 7 N6A N_AMO 0 0.0000 -7.9560 -2.0520 -4.9640 2 8 9 0 0 8 H61A H_AMI 0 0.0000 -8.8450 -2.3510 -5.2130 7 0 0 0 10 9 H62A H_AMI 0 0.0000 -7.7500 -1.8630 -4.0350 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -8.2975 -2.1070 -4.6240 0 0 0 0 0 11 C2A C_ARO 0 0.0000 -6.3240 -2.0020 -8.1450 1 12 13 0 0 12 H2A H_ALI 0 0.0000 -6.5820 -2.2200 -9.1700 11 0 0 0 0 13 N3A N_AMI 0 0.0000 -5.1010 -1.5990 -7.8710 11 14 0 0 0 14 C4A C_ARO 0 0.0000 -4.7450 -1.3160 -6.6220 3 13 15 0 0 15 N9A N_AMI 0 0.0000 -3.5880 -0.8940 -6.0170 5 14 16 0 0 16 C1B C_ALI 0 0.0000 -2.3160 -0.6060 -6.6840 15 17 30 31 0 17 C2B C_ALI 0 0.0000 -2.2040 0.9020 -7.0240 16 18 20 29 0 18 O2B O_HYD 0 0.0000 -2.8160 1.1870 -8.2830 17 19 0 0 0 19 HO2A H_OXY 0 0.0000 -3.7510 0.9540 -8.1990 18 0 0 0 0 20 C3B C_ALI 0 0.0000 -0.6670 1.1040 -7.0980 17 21 28 32 0 21 O3B O_EST 0 0.0000 -0.2220 1.0580 -8.4560 20 22 0 0 0 22 P3B P_ALI 0 0.0000 0.5020 2.4640 -8.7550 21 23 24 26 0 23 O7A O_XXX 0 0.0000 1.6470 2.6360 -7.8320 22 0 0 0 0 24 O8A O_HYD 0 0.0000 1.0320 2.4820 -10.2750 22 25 0 0 0 25 HOA8 H_OXY 0 0.0000 1.4590 3.3390 -10.4130 24 0 0 0 0 26 O9A O_HYD 0 0.0000 -0.5460 3.6660 -8.5380 22 27 0 0 0 27 HOA9 H_OXY 0 0.0000 -1.2740 3.5170 -9.1570 26 0 0 0 0 28 H3B H_ALI 0 0.0000 -0.3850 2.0500 -6.6370 20 0 0 0 0 29 H2B H_ALI 0 0.0000 -2.6400 1.5120 -6.2340 17 0 0 0 0 30 H1B H_ALI 0 0.0000 -2.2100 -1.2110 -7.5840 16 0 0 0 0 31 O4B O_EST 0 0.0000 -1.2080 -0.8320 -5.7860 16 32 0 0 0 32 C4B C_ALI 0 0.0000 -0.0950 -0.0780 -6.2950 20 31 33 34 0 33 H4B H_ALI 0 0.0000 0.5120 -0.7080 -6.9450 32 0 0 0 0 34 C5B C_ALI 0 0.0000 0.7540 0.4420 -5.1340 32 35 36 38 0 35 H51A H_ALI 0 0.0000 0.1370 1.0610 -4.4820 34 0 0 0 37 36 H52A H_ALI 0 0.0000 1.5780 1.0370 -5.5260 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 0.8575 1.0490 -5.0040 0 0 0 0 0 38 O5B O_EST 0 0.0000 1.2740 -0.6610 -4.3910 34 39 0 0 0 39 P1A P_ALI 0 0.0000 2.1530 -0.0420 -3.1920 38 40 41 43 0 40 O1A O_XXX 0 0.0000 1.2930 0.8060 -2.3380 39 0 0 0 0 41 O2A O_HYD 0 0.0000 3.3460 0.8460 -3.8050 39 42 0 0 0 42 HOA2 H_OXY 0 0.0000 3.8810 0.2560 -4.3540 41 0 0 0 0 43 O3A O_EST 0 0.0000 2.7730 -1.2370 -2.3090 39 44 0 0 0 44 P2A P_ALI 0 0.0000 3.6340 -0.5500 -1.1360 43 45 46 48 0 45 O4A O_XXX 0 0.0000 4.7090 0.2750 -1.7310 44 0 0 0 0 46 O5A O_HYD 0 0.0000 2.6740 0.3820 -0.2410 44 47 0 0 0 47 HOA5 H_OXY 0 0.0000 1.9900 -0.1930 0.1270 46 0 0 0 0 48 O6A O_EST 0 0.0000 4.2870 -1.6930 -0.2090 44 49 0 0 0 49 CCP C_ALI 0 0.0000 5.0350 -1.0240 0.8070 48 50 51 53 0 50 H121 H_ALI 0 0.0000 4.3680 -0.3880 1.3890 49 0 0 0 52 51 H122 H_ALI 0 0.0000 5.8090 -0.4110 0.3450 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 5.0885 -0.3995 0.8670 0 0 0 0 0 53 CBP C_ALI 0 0.0000 5.6850 -2.0590 1.7270 49 54 59 65 0 54 CDP C_ALI 0 0.0000 4.5980 -2.9190 2.3760 53 55 56 57 0 55 H131 H_ALI 0 0.0000 3.8610 -2.2730 2.8550 54 0 0 0 58 56 H132 H_ALI 0 0.0000 4.1090 -3.5240 1.6120 54 0 0 0 58 57 H133 H_ALI 0 0.0000 5.0490 -3.5720 3.1230 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 4.3397 -3.1230 2.5300 0 0 0 0 64 59 CEP C_ALI 0 0.0000 6.6210 -2.9510 0.9100 53 60 61 62 0 60 H141 H_ALI 0 0.0000 7.4340 -2.3490 0.5040 59 0 0 0 63 61 H142 H_ALI 0 0.0000 7.0320 -3.7310 1.5520 59 0 0 0 63 62 H143 H_ALI 0 0.0000 6.0640 -3.4100 0.0930 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 6.8433 -3.1633 0.7163 0 0 0 0 64 64 QQA PSEUD 0 0.0000 5.5915 -3.1432 1.6232 0 0 0 0 0 65 CAP C_ALI 0 0.0000 6.4850 -1.3420 2.8170 53 66 68 69 0 66 OAP O_HYD 0 0.0000 7.5840 -0.6490 2.2220 65 67 0 0 0 67 HO1 H_OXY 0 0.0000 7.2090 -0.0130 1.5970 66 0 0 0 0 68 H10 H_ALI 0 0.0000 6.8620 -2.0730 3.5320 65 0 0 0 0 69 C9P C_BYL 0 0.0000 5.5950 -0.3560 3.5280 65 70 71 0 0 70 O9P O_BYL 0 0.0000 5.7570 0.8340 3.3650 69 0 0 0 0 71 N8P N_AMI 0 0.0000 4.6180 -0.7970 4.3440 69 72 73 0 0 72 HN8 H_AMI 0 0.0000 4.4530 -1.7490 4.4330 71 0 0 0 0 73 C7P C_ALI 0 0.0000 3.8050 0.1590 5.0980 71 74 75 77 0 74 H71 H_ALI 0 0.0000 4.4490 0.7480 5.7520 73 0 0 0 76 75 H72 H_ALI 0 0.0000 3.2880 0.8230 4.4040 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 3.8685 0.7855 5.0780 0 0 0 0 0 77 C6P C_ALI 0 0.0000 2.7770 -0.5960 5.9420 73 78 79 81 0 78 H61 H_ALI 0 0.0000 2.1330 -1.1840 5.2880 77 0 0 0 80 79 H62 H_ALI 0 0.0000 3.2930 -1.2590 6.6350 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 2.7130 -1.2215 5.9615 0 0 0 0 0 81 C5P C_BYL 0 0.0000 1.9400 0.3880 6.7170 77 82 83 0 0 82 O5P O_BYL 0 0.0000 2.1460 1.5780 6.6060 81 0 0 0 0 83 N4P N_AMI 0 0.0000 0.9630 -0.0520 7.5340 81 84 85 0 0 84 HN4 H_AMI 0 0.0000 0.7990 -1.0040 7.6220 83 0 0 0 0 85 C3P C_ALI 0 0.0000 0.1500 0.9050 8.2870 83 86 87 89 0 86 H31 H_ALI 0 0.0000 0.7940 1.4930 8.9410 85 0 0 0 88 87 H32 H_ALI 0 0.0000 -0.3650 1.5680 7.5940 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 0.2145 1.5305 8.2675 0 0 0 0 0 89 C2P C_ALI 0 0.0000 -0.8770 0.1480 9.1310 85 90 91 93 0 90 H21 H_ALI 0 0.0000 -1.5210 -0.4390 8.4770 89 0 0 0 92 91 H22 H_ALI 0 0.0000 -0.3610 -0.5140 9.8250 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 -0.9410 -0.4765 9.1510 0 0 0 0 0 93 S1P S_RED 0 0.0000 -1.8840 1.3340 10.0640 89 94 0 0 0 94 C1I C_ALI 0 0.0000 -2.9810 0.1900 10.9460 93 95 96 98 0 95 HI11 H_ALI 0 0.0000 -3.5470 -0.3990 10.2240 94 0 0 0 97 96 HI12 H_ALI 0 0.0000 -2.3860 -0.4740 11.5710 94 0 0 0 97 97 Q10 PSEUD 0 0.0000 -2.9665 -0.4365 10.8975 0 0 0 0 0 98 C2I C_BYL 0 0.0000 -3.9340 0.9740 11.8100 94 99 100 0 0 99 O1I O_BYL 0 0.0000 -3.8790 2.1810 11.8300 98 0 0 0 0 100 C3I C_ALI 0 0.0000 -4.9570 0.2540 12.6510 98 101 102 103 0 101 F1I X_XXX 0 0.0000 -5.7200 1.1880 13.3600 100 0 0 0 0 102 F2I X_XXX 0 0.0000 -5.7950 -0.4990 11.8210 100 0 0 0 0 103 F3I X_XXX 0 0.0000 -4.3050 -0.5950 13.5510 100 0 0 0 0