REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE RESIDUE MLG 9 37 1 37 1 PHI1 0 0 0.0000 1 11 12 13 0 2 PHI2 0 0 0.0000 11 12 13 17 0 3 PHI3 0 0 0.0000 12 13 17 21 0 4 PHI4 0 0 0.0000 13 17 21 25 0 5 PHI5 0 0 0.0000 17 21 25 31 0 6 CHI1 0 0 0.0000 21 25 26 27 30 7 PHI6 0 0 0.0000 21 25 31 35 0 8 PHI7 0 0 0.0000 25 31 35 36 0 9 PHI8 0 0 0.0000 31 35 36 37 0 1 C06 C_ARO 0 0.0000 -1.0960 0.0140 -1.5200 2 10 11 0 0 2 C05 C_ARO 0 0.0000 -1.7060 -0.0260 -2.7580 1 3 9 0 0 3 C04 C_ARO 0 0.0000 -0.9380 -0.0320 -3.9090 2 4 5 0 0 4 CL08 C_XXX 0 0.0000 -1.7080 -0.0840 -5.4650 3 0 0 0 0 5 C03 C_ARO 0 0.0000 0.4410 0.0030 -3.8230 3 6 8 0 0 6 C02 C_ARO 0 0.0000 1.0560 0.0500 -2.5850 5 7 11 0 0 7 CL07 C_XXX 0 0.0000 2.7880 0.0950 -2.4760 6 0 0 0 0 8 H03 H_ALI 0 0.0000 1.0390 -0.0000 -4.7220 5 0 0 0 0 9 H05 H_ALI 0 0.0000 -2.7830 -0.0540 -2.8280 2 0 0 0 0 10 H06 H_ALI 0 0.0000 -1.6960 0.0180 -0.6220 1 0 0 0 0 11 C01 C_ARO 0 0.0000 0.2870 0.0500 -1.4300 1 6 12 0 0 12 O09 O_EST 0 0.0000 0.8890 0.0900 -0.2110 11 13 0 0 0 13 C10 C_ALI 0 0.0000 -0.1530 0.0860 0.7640 12 14 15 17 0 14 H101 H_ALI 0 0.0000 -0.7480 -0.8210 0.6570 13 0 0 0 16 15 H102 H_ALI 0 0.0000 -0.7910 0.9580 0.6190 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 -0.7695 0.0685 0.6380 0 0 0 0 0 17 C11 C_ALI 0 0.0000 0.4590 0.1300 2.1660 13 18 19 21 0 18 H111 H_ALI 0 0.0000 1.0970 -0.7400 2.3110 17 0 0 0 20 19 H112 H_ALI 0 0.0000 1.0530 1.0380 2.2730 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 1.0750 0.1490 2.2920 0 0 0 0 0 21 C12 C_ALI 0 0.0000 -0.6570 0.1260 3.2110 17 22 23 25 0 22 H121 H_ALI 0 0.0000 -1.2520 -0.7810 3.1030 21 0 0 0 24 23 H122 H_ALI 0 0.0000 -1.2950 0.9970 3.0660 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 -1.2735 0.1080 3.0845 0 0 0 0 0 25 N13 N_AMI 0 0.0000 -0.0690 0.1680 4.5560 21 26 31 0 0 26 C17 C_ALI 0 0.0000 0.6500 -1.0970 4.7430 25 27 28 29 0 27 H171 H_ALI 0 0.0000 1.1070 -1.1130 5.7320 26 0 0 0 30 28 H172 H_ALI 0 0.0000 -0.0470 -1.9290 4.6520 26 0 0 0 30 29 H173 H_ALI 0 0.0000 1.4260 -1.1890 3.9830 26 0 0 0 30 30 Q4 PSEUD 0 0.0000 0.8287 -1.4103 4.7890 0 0 0 0 0 31 C14 C_ALI 0 0.0000 -1.1880 0.1610 5.5070 25 32 33 35 0 32 H141 H_ALI 0 0.0000 -1.8190 1.0330 5.3320 31 0 0 0 34 33 H142 H_ALI 0 0.0000 -1.7760 -0.7450 5.3700 31 0 0 0 34 34 Q5 PSEUD 0 0.0000 -1.7975 0.1440 5.3510 0 0 0 0 0 35 C15 C_XXX 0 0.0000 -0.6650 0.2030 6.8820 31 36 0 0 0 36 C16 C_XXX 0 0.0000 -0.2470 0.2370 7.9790 35 37 0 0 0 37 H16 H_ALI 0 0.0000 0.1260 0.2670 8.9600 36 0 0 0 0