REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-CHLORO-2,2-DIMETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE RESIDUE G1L 7 38 1 38 1 PHI1 0 0 0.0000 1 2 5 10 0 2 PHI2 0 0 0.0000 7 14 18 20 0 3 PHI3 0 0 0.0000 14 18 20 22 0 4 PHI4 0 0 0.0000 18 20 22 34 0 5 CHI1 0 0 0.0000 20 22 23 24 27 6 CHI2 0 0 0.0000 20 22 28 29 32 7 PHI5 0 0 0.0000 20 22 34 38 0 1 F23 X_XXX 0 0.0000 9.8980 -1.0150 -2.1890 2 0 0 0 0 2 C20 C_ALI 0 0.0000 8.9310 -1.6740 -2.8920 1 3 4 5 0 3 F21 X_XXX 0 0.0000 9.1560 -3.0000 -2.6520 2 0 0 0 0 4 F22 X_XXX 0 0.0000 9.2400 -1.4830 -4.2080 2 0 0 0 0 5 C3 C_ARO 0 0.0000 7.5450 -1.2350 -2.5590 2 6 10 0 0 6 C4 C_ARO 0 0.0000 6.4540 -1.8210 -3.2010 5 7 9 0 0 7 C5 C_ARO 0 0.0000 5.1580 -1.4090 -2.8900 6 8 14 0 0 8 H5 H_ALI 0 0.0000 4.3150 -1.8720 -3.3960 7 0 0 0 16 9 H4 H_ALI 0 0.0000 6.6040 -2.5980 -3.9450 6 0 0 0 15 10 C2 C_ARO 0 0.0000 7.3400 -0.2370 -1.6060 5 11 12 0 0 11 H2 H_ALI 0 0.0000 8.1840 0.2250 -1.1010 10 0 0 0 15 12 C1 C_ARO 0 0.0000 6.0440 0.1750 -1.2950 10 13 14 0 0 13 H1 H_ALI 0 0.0000 5.8960 0.9530 -0.5500 12 0 0 0 16 14 C6 C_ARO 0 0.0000 4.9730 -0.4180 -1.9410 7 12 18 0 0 15 Q4 PSEUD 0 0.0000 7.3940 -1.1865 -2.5230 0 0 0 0 17 16 Q5 PSEUD 0 0.0000 5.1055 -0.4595 -1.9730 0 0 0 0 17 17 QQB PSEUD 0 0.0000 6.2498 -0.8230 -2.2480 0 0 0 0 0 18 N11 N_AMI 0 0.0000 3.6570 0.0010 -1.6260 14 19 20 0 0 19 HN11 H_AMI 0 0.0000 2.9060 -0.4650 -2.1280 18 0 0 0 0 20 C12 C_BYL 0 0.0000 3.2700 0.9740 -0.7100 18 21 22 0 0 21 O18 O_BYL 0 0.0000 4.0240 1.6440 -0.0070 20 0 0 0 0 22 C13 C_ALI 0 0.0000 1.7320 1.1630 -0.6310 20 23 28 34 0 23 C14 C_ALI 0 0.0000 1.0820 -0.1700 -0.2090 22 24 25 26 0 24 H141 H_ALI 0 0.0000 1.5370 -0.5550 0.7110 23 0 0 0 27 25 H142 H_ALI 0 0.0000 0.0080 -0.0460 -0.0280 23 0 0 0 27 26 H143 H_ALI 0 0.0000 1.1940 -0.9440 -0.9750 23 0 0 0 27 27 Q1 PSEUD 0 0.0000 0.9130 -0.5150 -0.0973 0 0 0 0 33 28 C15 C_ALI 0 0.0000 1.3960 2.2070 0.4550 22 29 30 31 0 29 H151 H_ALI 0 0.0000 1.7290 1.8670 1.4430 28 0 0 0 32 30 H152 H_ALI 0 0.0000 1.8860 3.1680 0.2680 28 0 0 0 32 31 H153 H_ALI 0 0.0000 0.3170 2.3870 0.5120 28 0 0 0 32 32 Q2 PSEUD 0 0.0000 1.3107 2.4740 0.7410 0 0 0 0 33 33 QQA PSEUD 0 0.0000 1.1118 0.9795 0.3218 0 0 0 0 0 34 C16 C_ALI 0 0.0000 1.1400 1.6000 -1.9900 22 35 36 38 0 35 H161 H_ALI 0 0.0000 1.3320 0.8640 -2.7770 34 0 0 0 37 36 H162 H_ALI 0 0.0000 0.0540 1.7210 -1.9180 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 0.6930 1.2925 -2.3475 0 0 0 0 0 38 CL17 C_XXX 0 0.0000 1.7960 3.1530 -2.5750 34 0 0 0 0