REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-bromo-2-{[(3R,5S)-3,5-dimethylpiperidin-1-yl]carbonyl}aniline RESIDUE SX3 10 43 1 43 1 CHI1 0 0 0.0000 4 5 6 7 9 2 PHI1 0 0 0.0000 5 14 15 17 0 3 PHI2 0 0 0.0000 14 15 17 33 0 4 CHI2 0 0 0.0000 15 17 18 19 32 5 CHI3 0 0 0.0000 17 18 19 20 29 6 CHI4 0 0 0.0000 18 19 20 21 24 7 CHI5 0 0 0.0000 18 19 25 26 28 8 PHI3 0 0 0.0000 15 17 33 37 0 9 PHI4 0 0 0.0000 17 33 37 39 0 10 PHI5 0 0 0.0000 33 37 39 42 0 1 BR1 X_XXX 0 0.0000 3.5490 -1.1840 -0.4160 2 0 0 0 0 2 C11 C_ARO 0 0.0000 2.3630 0.2190 0.0300 1 3 12 0 0 3 C12 C_ARO 0 0.0000 2.7880 1.2430 0.8630 2 4 11 0 0 4 C13 C_ARO 0 0.0000 1.9320 2.2730 1.1960 3 5 10 0 0 5 C14 C_ARO 0 0.0000 0.6350 2.2890 0.6980 4 6 14 0 0 6 N2 N_AMO 0 0.0000 -0.2280 3.3250 1.0330 5 7 8 0 0 7 HN2 H_AMI 0 0.0000 0.1000 4.0860 1.5370 6 0 0 0 9 8 HN2A H_AMI 0 0.0000 -1.1590 3.2870 0.7620 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -0.5295 3.6865 1.1495 0 0 0 0 0 10 H13 H_ALI 0 0.0000 2.2700 3.0670 1.8450 4 0 0 0 0 11 H12 H_ALI 0 0.0000 3.7950 1.2340 1.2530 3 0 0 0 0 12 C10 C_ARO 0 0.0000 1.0780 0.2160 -0.4700 2 13 14 0 0 13 H10 H_ALI 0 0.0000 0.7510 -0.5860 -1.1150 12 0 0 0 0 14 C9 C_ARO 0 0.0000 0.2000 1.2520 -0.1420 5 12 15 0 0 15 C8 C_BYL 0 0.0000 -1.1750 1.2550 -0.6740 14 16 17 0 0 16 O1 O_BYL 0 0.0000 -1.6180 2.2540 -1.2060 15 0 0 0 0 17 N1 N_AMI 0 0.0000 -1.9400 0.1500 -0.5700 15 18 33 0 0 18 C6 C_ALI 0 0.0000 -1.4670 -1.0200 0.1810 17 19 30 31 0 19 C4 C_ALI 0 0.0000 -2.5250 -1.3990 1.2220 18 20 25 29 0 20 C5 C_ALI 0 0.0000 -2.1120 -2.6960 1.9210 19 21 22 23 0 21 H5 H_ALI 0 0.0000 -1.1510 -2.5510 2.4160 20 0 0 0 24 22 H5A H_ALI 0 0.0000 -2.8650 -2.9650 2.6620 20 0 0 0 24 23 H5B H_ALI 0 0.0000 -2.0240 -3.4940 1.1850 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 -2.0133 -3.0033 2.0877 0 0 0 0 0 25 C3 C_ALI 0 0.0000 -3.8720 -1.6030 0.5240 19 26 27 37 0 26 H3 H_ALI 0 0.0000 -3.7760 -2.3850 -0.2300 25 0 0 0 28 27 H3A H_ALI 0 0.0000 -4.6210 -1.8960 1.2590 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 -4.1985 -2.1405 0.5145 0 0 0 0 0 29 H4 H_ALI 0 0.0000 -2.6140 -0.6000 1.9580 19 0 0 0 0 30 H6 H_ALI 0 0.0000 -1.3120 -1.8550 -0.5030 18 0 0 0 32 31 H6A H_ALI 0 0.0000 -0.5290 -0.7790 0.6810 18 0 0 0 32 32 Q4 PSEUD 0 0.0000 -0.9205 -1.3170 0.0890 0 0 0 0 0 33 C7 C_ALI 0 0.0000 -3.2660 0.0970 -1.2010 17 34 35 37 0 34 H7 H_ALI 0 0.0000 -3.5160 1.0760 -1.6100 33 0 0 0 36 35 H7A H_ALI 0 0.0000 -3.2600 -0.6430 -2.0010 33 0 0 0 36 36 Q5 PSEUD 0 0.0000 -3.3880 0.2165 -1.8055 0 0 0 0 0 37 C2 C_ALI 0 0.0000 -4.3010 -0.2970 -0.1490 25 33 38 39 0 38 H2 H_ALI 0 0.0000 -4.3730 0.4920 0.6000 37 0 0 0 0 39 C1 C_ALI 0 0.0000 -5.6630 -0.4920 -0.8190 37 40 41 42 0 40 H1 H_ALI 0 0.0000 -6.4010 -0.7730 -0.0670 39 0 0 0 43 41 H1A H_ALI 0 0.0000 -5.9690 0.4380 -1.2980 39 0 0 0 43 42 H1B H_ALI 0 0.0000 -5.5900 -1.2800 -1.5690 39 0 0 0 43 43 Q6 PSEUD 0 0.0000 -5.9867 -0.5383 -0.9780 0 0 0 0 0