REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-[(4-bromo-2-{[(3R,5S)-3,5-dimethylpiperidin-1-yl]carbonyl}phenyl)amino]-4-oxobutanoic acid" RESIDUE SX5 15 55 1 55 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 9 0 3 PHI2 0 0 0.0000 2 5 9 13 0 4 PHI3 0 0 0.0000 5 9 13 15 0 5 PHI4 0 0 0.0000 9 13 15 17 0 6 PHI5 0 0 0.0000 13 15 17 26 0 7 PHI6 0 0 0.0000 17 26 27 29 0 8 PHI7 0 0 0.0000 26 27 29 45 0 9 CHI2 0 0 0.0000 27 29 30 31 44 10 CHI3 0 0 0.0000 29 30 31 32 41 11 CHI4 0 0 0.0000 30 31 32 33 36 12 CHI5 0 0 0.0000 30 31 37 38 40 13 PHI8 0 0 0.0000 27 29 45 49 0 14 PHI9 0 0 0.0000 29 45 49 51 0 15 PHI10 0 0 0.0000 45 49 51 54 0 1 O3 O_BYL 0 0.0000 -6.5380 0.6290 -0.6040 2 0 0 0 0 2 C18 C_BYL 0 0.0000 -6.2620 1.3940 0.2900 1 3 5 0 0 3 O4 O_HYD 0 0.0000 -7.2400 1.9670 1.0080 2 4 0 0 0 4 HO4 H_OXY 0 0.0000 -8.1490 1.7380 0.7730 3 0 0 0 0 5 C17 C_ALI 0 0.0000 -4.8190 1.6980 0.6020 2 6 7 9 0 6 H17 H_ALI 0 0.0000 -4.6390 2.7660 0.4800 5 0 0 0 8 7 H17A H_ALI 0 0.0000 -4.6010 1.4080 1.6300 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -4.6200 2.0870 1.0550 0 0 0 0 0 9 C16 C_ALI 0 0.0000 -3.9150 0.9160 -0.3520 5 10 11 13 0 10 H16 H_ALI 0 0.0000 -4.0950 -0.1520 -0.2300 9 0 0 0 12 11 H16A H_ALI 0 0.0000 -4.1330 1.2060 -1.3800 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -4.1140 0.5270 -0.8050 0 0 0 0 0 13 C15 C_BYL 0 0.0000 -2.4720 1.2200 -0.0400 9 14 15 0 0 14 O2 O_BYL 0 0.0000 -2.1950 1.9880 0.8580 13 0 0 0 0 15 N2 N_AMI 0 0.0000 -1.4900 0.6400 -0.7570 13 16 17 0 0 16 HN2 H_AMI 0 0.0000 -1.7070 -0.0380 -1.4170 15 0 0 0 0 17 C14 C_ARO 0 0.0000 -0.1640 1.0140 -0.5530 15 18 26 0 0 18 C13 C_ARO 0 0.0000 0.1360 2.2680 -0.0390 17 19 25 0 0 19 C12 C_ARO 0 0.0000 1.4510 2.6360 0.1640 18 20 24 0 0 20 C11 C_ARO 0 0.0000 2.4800 1.7610 -0.1440 19 21 22 0 0 21 BR1 X_XXX 0 0.0000 4.2760 2.2820 0.1390 20 0 0 0 0 22 C10 C_ARO 0 0.0000 2.2010 0.5100 -0.6550 20 23 26 0 0 23 H10 H_ALI 0 0.0000 3.0060 -0.1690 -0.8930 22 0 0 0 0 24 H12 H_ALI 0 0.0000 1.6790 3.6130 0.5630 19 0 0 0 0 25 H13 H_ALI 0 0.0000 -0.6600 2.9560 0.2030 18 0 0 0 0 26 C9 C_ARO 0 0.0000 0.8750 0.1220 -0.8600 17 22 27 0 0 27 C8 C_BYL 0 0.0000 0.5690 -1.2140 -1.4060 26 28 29 0 0 28 O1 O_BYL 0 0.0000 0.0220 -1.3170 -2.4870 27 0 0 0 0 29 N1 N_AMI 0 0.0000 0.8960 -2.3190 -0.7070 27 30 45 0 0 30 C6 C_ALI 0 0.0000 1.6430 -2.2130 0.5530 29 31 42 43 0 31 C4 C_ALI 0 0.0000 0.8720 -2.9580 1.6470 30 32 37 41 0 32 C5 C_ALI 0 0.0000 1.7000 -2.9750 2.9340 31 33 34 35 0 33 H5 H_ALI 0 0.0000 1.8910 -1.9510 3.2570 32 0 0 0 36 34 H5A H_ALI 0 0.0000 1.1510 -3.5050 3.7120 32 0 0 0 36 35 H5B H_ALI 0 0.0000 2.6480 -3.4800 2.7500 32 0 0 0 36 36 Q3 PSEUD 0 0.0000 1.8967 -2.9787 3.2397 0 0 0 0 0 37 C3 C_ALI 0 0.0000 0.6080 -4.3950 1.1910 31 38 39 49 0 38 H3 H_ALI 0 0.0000 1.5560 -4.8910 0.9840 37 0 0 0 40 39 H3A H_ALI 0 0.0000 0.0810 -4.9340 1.9790 37 0 0 0 40 40 Q4 PSEUD 0 0.0000 0.8185 -4.9125 1.4815 0 0 0 0 0 41 H4 H_ALI 0 0.0000 -0.0760 -2.4540 1.8310 31 0 0 0 0 42 H6 H_ALI 0 0.0000 2.6300 -2.6610 0.4310 30 0 0 0 44 43 H6A H_ALI 0 0.0000 1.7500 -1.1640 0.8280 30 0 0 0 44 44 Q5 PSEUD 0 0.0000 2.1900 -1.9125 0.6295 0 0 0 0 0 45 C7 C_ALI 0 0.0000 0.5060 -3.6510 -1.1880 29 46 47 49 0 46 H7 H_ALI 0 0.0000 -0.1400 -3.5500 -2.0610 45 0 0 0 48 47 H7A H_ALI 0 0.0000 1.3970 -4.2180 -1.4570 45 0 0 0 48 48 Q6 PSEUD 0 0.0000 0.6285 -3.8840 -1.7590 0 0 0 0 0 49 C2 C_ALI 0 0.0000 -0.2480 -4.3800 -0.0770 37 45 50 51 0 50 H2 H_ALI 0 0.0000 -1.1860 -3.8630 0.1230 49 0 0 0 0 51 C1 C_ALI 0 0.0000 -0.5390 -5.8170 -0.5140 49 52 53 54 0 52 H1 H_ALI 0 0.0000 -1.0760 -6.3360 0.2800 51 0 0 0 55 53 H1A H_ALI 0 0.0000 -1.1480 -5.8060 -1.4170 51 0 0 0 55 54 H1B H_ALI 0 0.0000 0.4000 -6.3330 -0.7150 51 0 0 0 55 55 Q7 PSEUD 0 0.0000 -0.6080 -6.1583 -0.6173 0 0 0 0 0