REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(2-AMINOETHOXY)-3,5-DICHLORO-N-[3-(1-METHYLETHOXY)PHENYL]BENZAMIDE
RESIDUE L1R 9 54 1 54
1 PHI1 0 0 0.0000 2 1 6 14 0
2 CHI1 0 0 0.0000 1 6 7 8 11
3 PHI2 0 0 0.0000 1 6 14 15 0
4 PHI3 0 0 0.0000 6 14 15 50 0
5 CHI2 0 0 0.0000 18 19 20 21 46
6 CHI3 0 0 0.0000 20 21 23 24 45
7 CHI4 0 0 0.0000 30 31 32 33 43
8 CHI5 0 0 0.0000 31 32 33 34 40
9 CHI6 0 0 0.0000 32 33 34 35 37
1 C1 C_ALI 0 0.0000 21.7770 10.7610 29.7930 2 3 4 6 0
2 H1C1 H_ALI 0 0.0000 21.8140 10.0640 28.9420 1 0 0 0 5
3 H1C2 H_ALI 0 0.0000 22.7080 10.6800 30.3740 1 0 0 0 5
4 H1C3 H_ALI 0 0.0000 20.9200 10.5100 30.4350 1 0 0 0 5
5 Q1 PSEUD 0 0.0000 21.8140 10.4180 29.9170 0 0 0 0 12
6 C2 C_ALI 0 0.0000 21.6240 12.1830 29.2780 1 7 13 14 0
7 C3 C_ALI 0 0.0000 20.2380 12.6980 29.6220 6 8 9 10 0
8 H3C1 H_ALI 0 0.0000 20.1530 12.8230 30.7120 7 0 0 0 11
9 H3C2 H_ALI 0 0.0000 20.0740 13.6670 29.1280 7 0 0 0 11
10 H3C3 H_ALI 0 0.0000 19.4830 11.9770 29.2750 7 0 0 0 11
11 Q2 PSEUD 0 0.0000 19.9033 12.8223 29.7050 0 0 0 0 12
12 QQA PSEUD 0 0.0000 20.8587 11.6202 29.8110 0 0 0 0 0
13 H2 H_ALI 0 0.0000 21.8260 12.1600 28.1970 6 0 0 0 0
14 O4 O_EST 0 0.0000 22.5180 13.0810 29.9860 6 15 0 0 0
15 C5 C_ARO 0 0.0000 23.7870 12.6660 30.3040 14 16 50 0 0
16 C6 C_ARO 0 0.0000 24.2050 13.3960 31.4110 15 17 49 0 0
17 C7 C_ARO 0 0.0000 25.4480 13.1740 31.9670 16 18 48 0 0
18 C8 C_ARO 0 0.0000 26.3030 12.2460 31.4060 17 19 47 0 0
19 C9 C_ARO 0 0.0000 25.9140 11.5150 30.2910 18 20 50 0 0
20 N10 N_AMO 0 0.0000 26.8030 10.5670 29.7310 19 21 46 0 0
21 C11 C_BYL 0 0.0000 27.0210 10.3670 28.4210 20 22 23 0 0
22 O12 O_BYL 0 0.0000 26.5120 11.0390 27.5520 21 0 0 0 0
23 C13 C_ARO 0 0.0000 27.9750 9.2760 28.0520 21 24 28 0 0
24 C14 C_ARO 0 0.0000 28.7900 9.5230 26.9540 23 25 27 0 0
25 C15 C_ARO 0 0.0000 29.7070 8.5740 26.5430 24 26 30 0 0
26 CL1 C_XXX 0 0.0000 30.7190 8.8960 25.1680 25 0 0 0 0
27 H14 H_ALI 0 0.0000 28.7070 10.4580 26.4210 24 0 0 0 0
28 C24 C_ARO 0 0.0000 28.0810 8.0790 28.7570 23 29 45 0 0
29 C22 C_ARO 0 0.0000 28.9960 7.1170 28.3470 28 30 44 0 0
30 C17 C_ARO 0 0.0000 29.8050 7.3560 27.2410 25 29 31 0 0
31 O18 O_EST 0 0.0000 30.6980 6.3760 26.9120 30 32 0 0 0
32 C19 C_ALI 0 0.0000 31.8140 6.1920 27.8050 31 33 41 42 0
33 C20 C_ALI 0 0.0000 32.3920 4.8070 27.5900 32 34 38 39 0
34 N21 N_AMO 0 0.0000 33.1240 4.6980 26.2990 33 35 36 0 0
35 H211 H_AMI 0 0.0000 32.4680 4.6740 25.5450 34 0 0 0 37
36 H212 H_AMI 0 0.0000 33.7280 5.4880 26.1900 34 0 0 0 37
37 Q3 PSEUD 0 0.0000 33.0980 5.0810 25.8675 0 0 0 0 0
38 H201 H_ALI 0 0.0000 33.0920 4.5880 28.4100 33 0 0 0 40
39 H202 H_ALI 0 0.0000 31.5580 4.0910 27.5680 33 0 0 0 40
40 Q4 PSEUD 0 0.0000 32.3250 4.3395 27.9890 0 0 0 0 0
41 H191 H_ALI 0 0.0000 32.5830 6.9500 27.5970 32 0 0 0 43
42 H192 H_ALI 0 0.0000 31.4780 6.2980 28.8470 32 0 0 0 43
43 Q5 PSEUD 0 0.0000 32.0305 6.6240 28.2220 0 0 0 0 0
44 CL2 C_XXX 0 0.0000 29.1410 5.6270 29.2200 29 0 0 0 0
45 H24 H_ALI 0 0.0000 27.4550 7.9000 29.6180 28 0 0 0 0
46 H10 H_AMI 0 0.0000 27.3160 9.9930 30.3690 20 0 0 0 0
47 H8 H_ALI 0 0.0000 27.2810 12.0880 31.8370 18 0 0 0 0
48 H7 H_ALI 0 0.0000 25.7530 13.7270 32.8430 17 0 0 0 53
49 H6 H_ALI 0 0.0000 23.5520 14.1420 31.8390 16 0 0 0 52
50 C25 C_ARO 0 0.0000 24.6570 11.7380 29.7380 15 19 51 0 0
51 H25 H_ALI 0 0.0000 24.3530 11.1860 28.8610 50 0 0 0 52
52 Q6 PSEUD 0 0.0000 23.9525 12.6640 30.3500 0 0 0 0 54
53 Q7 PSEUD 0 0.0000 25.7530 13.7270 32.8430 0 0 0 0 54
54 QQB PSEUD 0 0.0000 24.8527 13.1955 31.5965 0 0 0 0 0