REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[4-(2,2,2-TRIFLUORO-ACETYLAMINO)-BENZYL]-PHOSPHONIC ACID MONO-[2-(2,2-DICHLORO-1-HYDROXY-ETHYLAMINO)-3-HYDROXY-1-(4-NITRO-PHENYL)-PROPYL] ESTER" RESIDUE TAA 17 66 1 66 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 29 3 CHI3 0 0 0.0000 1 5 6 7 24 4 CHI4 0 0 0.0000 8 13 14 15 21 5 CHI5 0 0 0.0000 13 14 15 16 20 6 CHI6 0 0 0.0000 14 15 17 18 20 7 PHI1 0 0 0.0000 2 1 30 31 0 8 PHI2 0 0 0.0000 1 30 31 51 0 9 CHI7 0 0 0.0000 30 31 32 33 49 10 CHI8 0 0 0.0000 31 32 33 34 38 11 CHI9 0 0 0.0000 32 33 34 35 35 12 CHI10 0 0 0.0000 31 32 39 40 48 13 CHI11 0 0 0.0000 32 39 40 41 47 14 CHI12 0 0 0.0000 39 40 41 42 42 15 CHI13 0 0 0.0000 39 40 43 44 46 16 PHI3 0 0 0.0000 30 31 51 56 0 17 PHI4 0 0 0.0000 53 60 64 66 0 1 P1 P_ALI 0 0.0000 -0.0330 -0.0730 0.4210 2 4 5 30 0 2 O2 O_HYD 0 0.0000 1.4450 0.5390 0.2510 1 3 0 0 0 3 HO2 H_OXY 0 0.0000 2.0680 -0.1760 0.4410 2 0 0 0 0 4 O3 O_XXX 0 0.0000 -1.0370 0.9770 0.1420 1 0 0 0 0 5 C1 C_ALI 0 0.0000 -0.2570 -1.4530 -0.7480 1 6 27 28 0 6 C2 C_ARO 0 0.0000 -0.0800 -0.9500 -2.1580 5 7 11 0 0 7 C3 C_ARO 0 0.0000 1.1730 -0.9620 -2.7420 6 8 10 0 0 8 C4 C_ARO 0 0.0000 1.3380 -0.5020 -4.0340 7 9 13 0 0 9 HC4 H_ALI 0 0.0000 2.3180 -0.5110 -4.4900 8 0 0 0 25 10 HC3 H_ALI 0 0.0000 2.0230 -1.3300 -2.1880 7 0 0 0 24 11 C7 C_ARO 0 0.0000 -1.1720 -0.4830 -2.8660 6 12 23 0 0 12 C6 C_ARO 0 0.0000 -1.0120 -0.0170 -4.1570 11 13 22 0 0 13 C5 C_ARO 0 0.0000 0.2450 -0.0280 -4.7460 8 12 14 0 0 14 N1 N_AMO 0 0.0000 0.4090 0.4370 -6.0550 13 15 21 0 0 15 C8 C_BYL 0 0.0000 1.3320 -0.1250 -6.8600 14 16 17 0 0 16 O4 O_BYL 0 0.0000 1.9500 -1.0990 -6.4860 15 0 0 0 0 17 C9 C_ALI 0 0.0000 1.5950 0.4550 -8.2260 15 18 19 20 0 18 F1 X_XXX 0 0.0000 2.5860 -0.2940 -8.8680 17 0 0 0 0 19 F2 X_XXX 0 0.0000 0.4190 0.4180 -8.9830 17 0 0 0 0 20 F3 X_XXX 0 0.0000 2.0250 1.7800 -8.0950 17 0 0 0 0 21 HN1 H_AMI 0 0.0000 -0.1400 1.1660 -6.3840 14 0 0 0 0 22 HC6 H_ALI 0 0.0000 -1.8640 0.3500 -4.7080 12 0 0 0 25 23 HC7 H_ALI 0 0.0000 -2.1490 -0.4760 -2.4070 11 0 0 0 24 24 Q3 PSEUD 0 0.0000 -0.0630 -0.9030 -2.2975 0 0 0 0 26 25 Q4 PSEUD 0 0.0000 0.2270 -0.0805 -4.5990 0 0 0 0 26 26 QQA PSEUD 0 0.0000 0.0820 -0.4918 -3.4483 0 0 0 0 0 27 HC11 H_ALI 0 0.0000 0.4820 -2.2270 -0.5430 5 0 0 0 29 28 HC12 H_ALI 0 0.0000 -1.2580 -1.8680 -0.6340 5 0 0 0 29 29 Q1 PSEUD 0 0.0000 -0.3880 -2.0475 -0.5885 0 0 0 0 0 30 O1 O_EST 0 0.0000 -0.2220 -0.6100 1.9270 1 31 0 0 0 31 C10 C_ALI 0 0.0000 -0.0360 0.5110 2.7920 30 32 50 51 0 32 C11 C_ALI 0 0.0000 -1.3080 0.7410 3.6100 31 33 39 49 0 33 C12 C_ALI 0 0.0000 -1.1090 1.9420 4.5360 32 34 36 37 0 34 O5 O_HYD 0 0.0000 -0.0140 1.6860 5.4190 33 35 0 0 0 35 HO5 H_OXY 0 0.0000 0.0760 2.4660 5.9840 34 0 0 0 0 36 H121 H_ALI 0 0.0000 -2.0150 2.1060 5.1190 33 0 0 0 38 37 H122 H_ALI 0 0.0000 -0.8940 2.8290 3.9400 33 0 0 0 38 38 Q2 PSEUD 0 0.0000 -1.4545 2.4675 4.5295 0 0 0 0 0 39 N2 N_AMO 0 0.0000 -2.4330 1.0040 2.7020 32 40 48 0 0 40 C13 C_ALI 0 0.0000 -3.0380 -0.2970 2.3910 39 41 43 47 0 41 O6 O_HYD 0 0.0000 -4.0570 -0.5900 3.3480 40 42 0 0 0 42 HO6 H_OXY 0 0.0000 -4.7130 0.1170 3.2830 41 0 0 0 0 43 C14 C_ALI 0 0.0000 -3.6510 -0.2530 0.9900 40 44 45 46 0 44 CL1 C_XXX 0 0.0000 -4.3930 -1.8510 0.6080 43 0 0 0 0 45 CL2 C_XXX 0 0.0000 -4.9180 1.0280 0.9290 43 0 0 0 0 46 H14 H_ALI 0 0.0000 -2.8730 -0.0290 0.2600 43 0 0 0 0 47 H13 H_ALI 0 0.0000 -2.2720 -1.0720 2.4280 40 0 0 0 0 48 HN2 H_AMI 0 0.0000 -3.1180 1.5230 3.2320 39 0 0 0 0 49 H11 H_ALI 0 0.0000 -1.5220 -0.1450 4.2060 32 0 0 0 0 50 H10 H_ALI 0 0.0000 0.1770 1.3980 2.1960 31 0 0 0 0 51 C15 C_ARO 0 0.0000 1.1170 0.2410 3.7230 31 52 56 0 0 52 C20 C_ARO 0 0.0000 1.8880 1.2950 4.1860 51 53 55 0 0 53 C19 C_ARO 0 0.0000 2.9410 1.0600 5.0420 52 54 60 0 0 54 H19 H_ALI 0 0.0000 3.5380 1.8840 5.4060 53 0 0 0 62 55 H20 H_ALI 0 0.0000 1.6570 2.3050 3.8820 52 0 0 0 61 56 C16 C_ARO 0 0.0000 1.4030 -1.0590 4.1050 51 57 58 0 0 57 H16 H_ALI 0 0.0000 0.7980 -1.8740 3.7340 56 0 0 0 61 58 C17 C_ARO 0 0.0000 2.4550 -1.3170 4.9550 56 59 60 0 0 59 H17 H_ALI 0 0.0000 2.6760 -2.3310 5.2520 58 0 0 0 62 60 C18 C_ARO 0 0.0000 3.2400 -0.2550 5.4360 53 58 64 0 0 61 Q5 PSEUD 0 0.0000 1.2275 0.2155 3.8080 0 0 0 0 63 62 Q6 PSEUD 0 0.0000 3.1070 -0.2235 5.3290 0 0 0 0 63 63 QQB PSEUD 0 0.0000 2.1673 -0.0040 4.5685 0 0 0 0 0 64 N3 N_AMI 0 0.0000 4.2690 -0.4950 6.2670 60 65 66 0 0 65 O7 O_XXX 0 0.0000 4.9460 0.4270 6.6810 64 0 0 0 0 66 O8 O_XXX 0 0.0000 4.5240 -1.6370 6.6060 64 0 0 0 0