REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(4-bromo-2-{[(3R,5S)-3,5-dimethylpiperidin-1-yl]carbonyl}phenyl)-4-morpholin-4-yl-4-oxobutanamide RESIDUE SX6 19 71 1 71 1 CHI1 0 0 0.0000 1 2 3 4 20 2 CHI2 0 0 0.0000 2 3 4 5 11 3 CHI3 0 0 0.0000 3 4 5 6 8 4 CHI4 0 0 0.0000 2 3 12 13 20 5 CHI5 0 0 0.0000 3 12 13 14 17 6 PHI1 0 0 0.0000 1 2 21 25 0 7 PHI2 0 0 0.0000 2 21 25 29 0 8 PHI3 0 0 0.0000 21 25 29 31 0 9 PHI4 0 0 0.0000 25 29 31 33 0 10 PHI5 0 0 0.0000 29 31 33 42 0 11 PHI6 0 0 0.0000 33 42 43 45 0 12 PHI7 0 0 0.0000 42 43 45 61 0 13 CHI6 0 0 0.0000 43 45 46 47 60 14 CHI7 0 0 0.0000 45 46 47 48 57 15 CHI8 0 0 0.0000 46 47 48 49 52 16 CHI9 0 0 0.0000 46 47 53 54 56 17 PHI8 0 0 0.0000 43 45 61 65 0 18 PHI9 0 0 0.0000 45 61 65 67 0 19 PHI10 0 0 0.0000 61 65 67 70 0 1 O3 O_BYL 0 0.0000 -5.0970 -1.8630 -0.5250 2 0 0 0 0 2 C18 C_BYL 0 0.0000 -5.2600 -0.6640 -0.4450 1 3 21 0 0 3 N3 N_AMO 0 0.0000 -6.5030 -0.1470 -0.4950 2 4 12 0 0 4 C22 C_ALI 0 0.0000 -6.7250 1.3050 -0.4070 3 5 9 10 0 5 C21 C_ALI 0 0.0000 -7.7870 1.5680 0.6660 4 6 7 14 0 6 H21 H_ALI 0 0.0000 -7.3860 1.3100 1.6460 5 0 0 0 8 7 H21A H_ALI 0 0.0000 -8.0660 2.6220 0.6520 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -7.7260 1.9660 1.1490 0 0 0 0 0 9 H22 H_ALI 0 0.0000 -5.7940 1.8020 -0.1320 4 0 0 0 11 10 H22A H_ALI 0 0.0000 -7.0720 1.6830 -1.3690 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -6.4330 1.7425 -0.7505 0 0 0 0 0 12 C19 C_ALI 0 0.0000 -7.6800 -1.0180 -0.6450 3 13 18 19 0 13 C20 C_ALI 0 0.0000 -8.6960 -0.6420 0.4450 12 14 15 16 0 14 O4 O_EST 0 0.0000 -8.9390 0.7660 0.3950 5 13 0 0 0 15 H20 H_ALI 0 0.0000 -8.2990 -0.9080 1.4240 13 0 0 0 17 16 H20A H_ALI 0 0.0000 -9.6290 -1.1790 0.2720 13 0 0 0 17 17 Q3 PSEUD 0 0.0000 -8.9640 -1.0435 0.8480 0 0 0 0 0 18 H19 H_ALI 0 0.0000 -8.1230 -0.8710 -1.6300 12 0 0 0 20 19 H19A H_ALI 0 0.0000 -7.3830 -2.0600 -0.5280 12 0 0 0 20 20 Q4 PSEUD 0 0.0000 -7.7530 -1.4655 -1.0790 0 0 0 0 0 21 C17 C_ALI 0 0.0000 -4.0710 0.2480 -0.2850 2 22 23 25 0 22 H17 H_ALI 0 0.0000 -4.0300 0.9430 -1.1240 21 0 0 0 24 23 H17A H_ALI 0 0.0000 -4.1650 0.8080 0.6450 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -4.0975 0.8755 -0.2395 0 0 0 0 0 25 C16 C_ALI 0 0.0000 -2.7890 -0.5860 -0.2510 21 26 27 29 0 26 H16 H_ALI 0 0.0000 -2.8290 -1.2810 0.5880 25 0 0 0 28 27 H16A H_ALI 0 0.0000 -2.6950 -1.1450 -1.1820 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -2.7620 -1.2130 -0.2970 0 0 0 0 0 29 C15 C_BYL 0 0.0000 -1.6000 0.3260 -0.0910 25 30 31 0 0 30 O2 O_BYL 0 0.0000 -1.7620 1.5250 -0.0120 29 0 0 0 0 31 N2 N_AMI 0 0.0000 -0.3560 -0.1910 -0.0360 29 32 33 0 0 32 HN2 H_AMI 0 0.0000 -0.2310 -1.1530 -0.0160 31 0 0 0 0 33 C14 C_ARO 0 0.0000 0.7500 0.6560 -0.0070 31 34 42 0 0 34 C13 C_ARO 0 0.0000 0.6610 1.9370 -0.5350 33 35 41 0 0 35 C12 C_ARO 0 0.0000 1.7570 2.7750 -0.5060 34 36 40 0 0 36 C11 C_ARO 0 0.0000 2.9530 2.3460 0.0490 35 37 38 0 0 37 BR1 X_XXX 0 0.0000 4.4460 3.5070 0.0820 36 0 0 0 0 38 C10 C_ARO 0 0.0000 3.0590 1.0770 0.5780 36 39 42 0 0 39 H10 H_ALI 0 0.0000 3.9930 0.7470 1.0090 38 0 0 0 0 40 H12 H_ALI 0 0.0000 1.6830 3.7700 -0.9170 35 0 0 0 0 41 H13 H_ALI 0 0.0000 -0.2670 2.2780 -0.9700 34 0 0 0 0 42 C9 C_ARO 0 0.0000 1.9560 0.2200 0.5600 33 38 43 0 0 43 C8 C_BYL 0 0.0000 2.0610 -1.1370 1.1290 42 44 45 0 0 44 O1 O_BYL 0 0.0000 1.2740 -1.5020 1.9810 43 0 0 0 0 45 N1 N_AMI 0 0.0000 3.0300 -1.9720 0.7050 43 46 61 0 0 46 C6 C_ALI 0 0.0000 3.9180 -1.5890 -0.4010 45 47 58 59 0 47 C4 C_ALI 0 0.0000 3.8820 -2.6890 -1.4670 46 48 53 57 0 48 C5 C_ALI 0 0.0000 4.9030 -2.3720 -2.5620 47 49 50 51 0 49 H5 H_ALI 0 0.0000 5.9000 -2.3210 -2.1250 48 0 0 0 52 50 H5A H_ALI 0 0.0000 4.8770 -3.1550 -3.3200 48 0 0 0 52 51 H5B H_ALI 0 0.0000 4.6570 -1.4140 -3.0210 48 0 0 0 52 52 Q7 PSEUD 0 0.0000 5.1447 -2.2967 -2.8220 0 0 0 0 0 53 C3 C_ALI 0 0.0000 4.2290 -4.0320 -0.8190 47 54 55 65 0 54 H3 H_ALI 0 0.0000 4.2280 -4.8120 -1.5800 53 0 0 0 56 55 H3A H_ALI 0 0.0000 5.2160 -3.9710 -0.3630 53 0 0 0 56 56 Q8 PSEUD 0 0.0000 4.7220 -4.3915 -0.9715 0 0 0 0 0 57 H4 H_ALI 0 0.0000 2.8850 -2.7410 -1.9020 47 0 0 0 0 58 H6 H_ALI 0 0.0000 3.5770 -0.6490 -0.8350 46 0 0 0 60 59 H6A H_ALI 0 0.0000 4.9360 -1.4730 -0.0290 46 0 0 0 60 60 Q9 PSEUD 0 0.0000 4.2565 -1.0610 -0.4320 0 0 0 0 0 61 C7 C_ALI 0 0.0000 3.2210 -3.2820 1.3430 45 62 63 65 0 62 H7 H_ALI 0 0.0000 4.1830 -3.3020 1.8540 61 0 0 0 64 63 H7A H_ALI 0 0.0000 2.4200 -3.4600 2.0600 61 0 0 0 64 64 Q10 PSEUD 0 0.0000 3.3015 -3.3810 1.9570 0 0 0 0 0 65 C2 C_ALI 0 0.0000 3.1900 -4.3650 0.2540 53 61 66 67 0 66 H2 H_ALI 0 0.0000 2.1990 -4.4020 -0.1980 65 0 0 0 0 67 C1 C_ALI 0 0.0000 3.5180 -5.7230 0.8770 65 68 69 70 0 68 H1 H_ALI 0 0.0000 4.5090 -5.6850 1.3300 67 0 0 0 71 69 H1A H_ALI 0 0.0000 2.7780 -5.9600 1.6420 67 0 0 0 71 70 H1B H_ALI 0 0.0000 3.5010 -6.4920 0.1050 67 0 0 0 71 71 Q11 PSEUD 0 0.0000 3.5960 -6.0457 1.0257 0 0 0 0 0