REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6,6-DIMETHYL-1-[3-(2,4,5-TRICHLOROPHENOXY)PROPOXY]-1,6-DIHYDRO-1,3,5-TRIAZINE-2,4-DIAMINE RESIDUE WRA 13 50 1 50 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 2 3 4 5 9 3 CHI3 0 0 0.0000 4 5 6 7 9 4 CHI4 0 0 0.0000 2 3 10 11 13 5 CHI5 0 0 0.0000 2 1 14 15 18 6 CHI6 0 0 0.0000 2 1 19 20 23 7 PHI1 0 0 0.0000 2 1 25 26 0 8 PHI2 0 0 0.0000 1 25 26 27 0 9 PHI3 0 0 0.0000 25 26 27 31 0 10 PHI4 0 0 0.0000 26 27 31 35 0 11 PHI5 0 0 0.0000 27 31 35 39 0 12 PHI6 0 0 0.0000 31 35 39 40 0 13 PHI7 0 0 0.0000 35 39 40 47 0 1 C1 C_ALI 0 0.0000 0.2110 -1.1640 4.7860 2 14 19 25 0 2 N2 N_AMO 0 0.0000 0.3290 -0.9930 6.2390 1 3 0 0 0 3 C3 C_BYL 0 0.0000 0.5270 0.1920 6.7500 2 4 10 0 0 4 N4 N_AMO 0 0.0000 0.5860 1.2960 5.9860 3 5 0 0 0 5 C5 C_BYL 0 0.0000 0.1990 1.2690 4.7250 4 6 25 0 0 6 NH2 N_AMO 0 0.0000 0.2850 2.3880 3.9440 5 7 8 0 0 7 HH21 H_AMI 0 0.0000 0.6350 3.2130 4.3160 6 0 0 0 9 8 HH22 H_AMI 0 0.0000 -0.0020 2.3570 3.0180 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 0.3165 2.7850 3.6670 0 0 0 0 0 10 NH1 N_AMO 0 0.0000 0.6810 0.3140 8.1170 3 11 12 0 0 11 HH11 H_AMI 0 0.0000 0.8280 1.1880 8.5120 10 0 0 0 13 12 HH12 H_AMI 0 0.0000 0.6410 -0.4720 8.6820 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 0.7345 0.3580 8.5970 0 0 0 0 0 14 CM1 C_ALI 0 0.0000 1.5830 -1.4870 4.1920 1 15 16 17 0 15 H11 H_ALI 0 0.0000 1.9590 -2.4130 4.6270 14 0 0 0 18 16 H12 H_ALI 0 0.0000 1.4930 -1.6030 3.1120 14 0 0 0 18 17 H13 H_ALI 0 0.0000 2.2760 -0.6750 4.4130 14 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.9093 -1.5637 4.0507 0 0 0 0 24 19 CM2 C_ALI 0 0.0000 -0.7640 -2.3000 4.4780 1 20 21 22 0 20 H21 H_ALI 0 0.0000 -0.3910 -3.2280 4.9130 19 0 0 0 23 21 H22 H_ALI 0 0.0000 -1.7400 -2.0660 4.9030 19 0 0 0 23 22 H23 H_ALI 0 0.0000 -0.8570 -2.4170 3.3980 19 0 0 0 23 23 Q4 PSEUD 0 0.0000 -0.9960 -2.5703 4.4047 0 0 0 0 24 24 QQA PSEUD 0 0.0000 0.4567 -2.0670 4.2277 0 0 0 0 0 25 N6 N_AMI 0 0.0000 -0.2930 0.0920 4.2120 1 5 26 0 0 26 O7 O_EST 0 0.0000 -1.2510 0.0910 3.1700 25 27 0 0 0 27 C8 C_ALI 0 0.0000 -0.5240 0.0720 1.9400 26 28 29 31 0 28 H81 H_ALI 0 0.0000 0.1100 0.9550 1.8800 27 0 0 0 30 29 H82 H_ALI 0 0.0000 0.0940 -0.8240 1.8980 27 0 0 0 30 30 Q5 PSEUD 0 0.0000 0.1020 0.0655 1.8890 0 0 0 0 0 31 C9 C_ALI 0 0.0000 -1.5060 0.0690 0.7670 27 32 33 35 0 32 H91 H_ALI 0 0.0000 -2.1410 -0.8140 0.8270 31 0 0 0 34 33 H92 H_ALI 0 0.0000 -2.1250 0.9650 0.8090 31 0 0 0 34 34 Q6 PSEUD 0 0.0000 -2.1330 0.0755 0.8180 0 0 0 0 0 35 C10 C_ALI 0 0.0000 -0.7270 0.0480 -0.5490 31 36 37 39 0 36 H101 H_ALI 0 0.0000 -0.0920 0.9320 -0.6090 35 0 0 0 38 37 H102 H_ALI 0 0.0000 -0.1080 -0.8470 -0.5910 35 0 0 0 38 38 Q7 PSEUD 0 0.0000 -0.1000 0.0425 -0.6000 0 0 0 0 0 39 O11 O_EST 0 0.0000 -1.6440 0.0460 -1.6450 35 40 0 0 0 40 C12 C_ARO 0 0.0000 -0.8980 0.0280 -2.7820 39 41 47 0 0 41 C13 C_ARO 0 0.0000 -1.5220 0.0150 -4.0220 40 42 46 0 0 42 C14 C_ARO 0 0.0000 -0.7610 0.0010 -5.1770 41 43 45 0 0 43 C15 C_ARO 0 0.0000 0.6180 -0.0090 -5.0960 42 44 49 0 0 44 CL2 C_XXX 0 0.0000 1.5710 -0.0340 -6.5480 43 0 0 0 0 45 H14 H_ALI 0 0.0000 -1.2460 -0.0030 -6.1420 42 0 0 0 0 46 CL1 C_XXX 0 0.0000 -3.2550 0.0300 -4.1230 41 0 0 0 0 47 C17 C_ARO 0 0.0000 0.4850 0.0160 -2.7030 40 48 49 0 0 48 H17 H_ALI 0 0.0000 0.9720 0.0220 -1.7390 47 0 0 0 0 49 C16 C_ARO 0 0.0000 1.2420 -0.0020 -3.8600 43 47 50 0 0 50 CL3 C_XXX 0 0.0000 2.9750 -0.0180 -3.7630 49 0 0 0 0