REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine RESIDUE CFQ 13 46 1 46 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 2 1 7 8 11 3 CHI3 0 0 0.0000 2 1 12 13 16 4 PHI1 0 0 0.0000 2 1 18 22 0 5 PHI2 0 0 0.0000 1 18 22 26 0 6 PHI3 0 0 0.0000 18 22 26 27 0 7 PHI4 0 0 0.0000 22 26 27 43 0 8 CHI4 0 0 0.0000 26 27 28 29 41 9 CHI5 0 0 0.0000 27 28 29 30 35 10 CHI6 0 0 0.0000 28 29 32 33 35 11 CHI7 0 0 0.0000 29 32 33 34 34 12 CHI8 0 0 0.0000 28 36 37 38 40 13 PHI5 0 0 0.0000 26 27 43 46 0 1 AS X_XXX 0 0.0000 101.6580 57.0820 22.4980 2 7 12 18 0 2 C1 C_ALI 0 0.0000 102.7840 58.9110 21.8690 1 3 4 5 0 3 H1C1 H_ALI 0 0.0000 102.9690 59.5480 22.7460 2 0 0 0 6 4 H1C2 H_ALI 0 0.0000 103.7450 58.6140 21.4230 2 0 0 0 6 5 H1C3 H_ALI 0 0.0000 102.1920 59.4690 21.1290 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 102.9687 59.2103 21.7660 0 0 0 0 17 7 C2 C_ALI 0 0.0000 103.0660 55.5790 23.3630 1 8 9 10 0 8 H2C1 H_ALI 0 0.0000 103.2970 54.8150 22.6070 7 0 0 0 11 9 H2C2 H_ALI 0 0.0000 103.9940 56.0820 23.6720 7 0 0 0 11 10 H2C3 H_ALI 0 0.0000 102.6000 55.1000 24.2370 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 103.2970 55.3323 23.5053 0 0 0 0 17 12 C3 C_ALI 0 0.0000 100.6950 56.1470 20.7010 1 13 14 15 0 13 H3C1 H_ALI 0 0.0000 99.6230 55.9940 20.8970 12 0 0 0 16 14 H3C2 H_ALI 0 0.0000 100.8180 56.8110 19.8320 12 0 0 0 16 15 H3C3 H_ALI 0 0.0000 101.1720 55.1780 20.4930 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 100.5377 55.9943 20.4073 0 0 0 0 17 17 QQA PSEUD 0 0.0000 102.2678 56.8457 21.8929 0 0 0 0 0 18 C4 C_ALI 0 0.0000 100.1400 57.6590 24.0460 1 19 20 22 0 19 H4C1 H_ALI 0 0.0000 100.6780 58.0670 24.9140 18 0 0 0 21 20 H4C2 H_ALI 0 0.0000 99.4640 58.3890 23.5760 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 100.0710 58.2280 24.2450 0 0 0 0 0 22 C5 C_ALI 0 0.0000 99.2630 56.4830 24.5370 18 23 24 26 0 23 H5C1 H_ALI 0 0.0000 98.9860 56.6630 25.5860 22 0 0 0 25 24 H5C2 H_ALI 0 0.0000 98.3720 56.4260 23.8940 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 98.6790 56.5445 24.7400 0 0 0 0 0 26 O1 O_EST 0 0.0000 99.9650 55.2190 24.4510 22 27 0 0 0 27 C6 C_ALI 0 0.0000 99.3510 54.0910 25.0940 26 28 42 43 0 28 C7 C_ARO 0 0.0000 98.3700 53.4650 24.0170 27 29 36 0 0 29 C8 C_ARO 0 0.0000 96.9700 53.1920 24.3020 28 30 32 0 0 30 C9 C_ARO 0 0.0000 96.1650 52.6430 23.2710 29 31 38 0 0 31 H9 H_ALI 0 0.0000 95.1230 52.4360 23.4650 30 0 0 0 0 32 N2 N_AMO 0 0.0000 96.2530 53.4410 25.6180 29 33 35 0 0 33 O2 O_HYD 0 0.0000 96.8190 53.9070 26.5950 32 34 0 0 0 34 H2 H_OXY 0 0.0000 97.7410 54.0280 26.4000 33 0 0 0 0 35 O3 O_XXX 0 0.0000 95.0700 53.1940 25.7620 32 0 0 0 0 36 C12 C_ARO 0 0.0000 98.8640 53.1590 22.7260 28 37 41 0 0 37 C11 C_ARO 0 0.0000 98.0290 52.6170 21.7410 36 38 40 0 0 38 C10 C_ARO 0 0.0000 96.6930 52.3660 22.0140 30 37 39 0 0 39 H10 H_ALI 0 0.0000 96.0570 51.9520 21.2450 38 0 0 0 0 40 H11 H_ALI 0 0.0000 98.4280 52.3930 20.7630 37 0 0 0 0 41 H12 H_ALI 0 0.0000 99.9030 53.3470 22.4970 36 0 0 0 0 42 H6 H_ALI 0 0.0000 98.7300 54.3290 25.9710 27 0 0 0 0 43 C14 C_ALI 0 0.0000 100.4350 53.1850 25.7230 27 44 45 46 0 44 F1 X_XXX 0 0.0000 99.9300 52.0790 26.2590 43 0 0 0 0 45 F2 X_XXX 0 0.0000 101.3470 52.8000 24.8460 43 0 0 0 0 46 F3 X_XXX 0 0.0000 101.0760 53.7950 26.7140 43 0 0 0 0