REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,1,1,3,3,3-HEXAFLUORO-2-{4-[(2,2,2-TRIFLUOROETHYL)AMINO]PHENYL}PROPAN-2-OL RESIDUE A44B 7 34 1 34 1 PHI1 0 0 0.0000 1 2 5 12 0 2 CHI1 0 0 0.0000 2 5 6 7 7 3 CHI2 0 0 0.0000 2 5 8 9 11 4 PHI2 0 0 0.0000 2 5 12 17 0 5 PHI3 0 0 0.0000 14 21 25 27 0 6 PHI4 0 0 0.0000 21 25 27 31 0 7 PHI5 0 0 0.0000 25 27 31 34 0 1 F35 X_XXX 0 0.0000 1.3260 -0.1620 4.4440 2 0 0 0 0 2 C34 C_ALI 0 0.0000 1.2610 -0.2250 3.0480 1 3 4 5 0 3 F37 X_XXX 0 0.0000 1.2600 -1.5630 2.6410 2 0 0 0 0 4 F36 X_XXX 0 0.0000 2.3690 0.4290 2.5000 2 0 0 0 0 5 C33 C_ALI 0 0.0000 -0.0220 0.4540 2.5670 2 6 8 12 0 6 O42 O_HYD 0 0.0000 -0.0790 1.7850 3.0850 5 7 0 0 0 7 H42 H_OXY 0 0.0000 0.7000 2.2490 2.7510 6 0 0 0 0 8 C38 C_ALI 0 0.0000 -1.2340 -0.3370 3.0600 5 9 10 11 0 9 F39 X_XXX 0 0.0000 -1.1780 -1.6390 2.5530 8 0 0 0 0 10 F40 X_XXX 0 0.0000 -1.2260 -0.3800 4.4580 8 0 0 0 0 11 F41 X_XXX 0 0.0000 -2.4080 0.2840 2.6200 8 0 0 0 0 12 C26 C_ARO 0 0.0000 -0.0310 0.5010 1.0610 5 13 17 0 0 13 C25 C_ARO 0 0.0000 -0.1440 1.7160 0.4090 12 14 16 0 0 14 C24 C_ARO 0 0.0000 -0.1530 1.7620 -0.9700 13 15 21 0 0 15 H24 H_ALI 0 0.0000 -0.2410 2.7110 -1.4790 14 0 0 0 23 16 H25 H_ALI 0 0.0000 -0.2260 2.6290 0.9800 13 0 0 0 22 17 C27 C_ARO 0 0.0000 0.0780 -0.6690 0.3340 12 18 19 0 0 18 H27 H_ALI 0 0.0000 0.1670 -1.6160 0.8460 17 0 0 0 22 19 C28 C_ARO 0 0.0000 0.0650 -0.6300 -1.0460 17 20 21 0 0 20 H28 H_ALI 0 0.0000 0.1460 -1.5460 -1.6130 19 0 0 0 23 21 C23 C_ARO 0 0.0000 -0.0480 0.5870 -1.7040 14 19 25 0 0 22 Q2 PSEUD 0 0.0000 -0.0295 0.5065 0.9130 0 0 0 0 24 23 Q3 PSEUD 0 0.0000 -0.0475 0.5825 -1.5460 0 0 0 0 24 24 QQA PSEUD 0 0.0000 -0.0385 0.5445 -0.3165 0 0 0 0 0 25 N15 N_AMI 0 0.0000 -0.0560 0.6300 -3.1000 21 26 27 0 0 26 H15 H_AMI 0 0.0000 -0.1350 1.4820 -3.5580 25 0 0 0 0 27 C16 C_ALI 0 0.0000 0.0540 -0.6090 -3.8720 25 28 29 31 0 28 H161 H_ALI 0 0.0000 -0.7780 -1.2670 -3.6240 27 0 0 0 30 29 H162 H_ALI 0 0.0000 0.9940 -1.1050 -3.6290 27 0 0 0 30 30 Q1 PSEUD 0 0.0000 0.1080 -1.1860 -3.6265 0 0 0 0 0 31 C19 C_ALI 0 0.0000 0.0200 -0.2840 -5.3670 27 32 33 34 0 32 F22 X_XXX 0 0.0000 0.1260 -1.4680 -6.1040 31 0 0 0 0 33 F21 X_XXX 0 0.0000 -1.1850 0.3520 -5.6780 31 0 0 0 0 34 F20 X_XXX 0 0.0000 1.0890 0.5590 -5.6850 31 0 0 0 0