REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(1-benzylpiperidin-4-yl)-4-sulfanylbutanamide RESIDUE F1H 7 55 1 55 1 CHI1 0 0 0.0000 2 5 6 7 42 2 CHI2 0 0 0.0000 8 17 18 19 35 3 CHI3 0 0 0.0000 17 18 19 20 34 4 CHI4 0 0 0.0000 18 19 20 21 33 5 CHI5 0 0 0.0000 19 20 21 22 30 6 CHI6 0 0 0.0000 20 21 22 23 27 7 CHI7 0 0 0.0000 21 22 23 24 24 1 C16 C_ARO 0 0.0000 -5.4240 0.0780 0.9030 2 46 47 0 0 2 C15 C_ARO 0 0.0000 -4.6760 -0.0130 -0.2560 1 3 5 0 0 3 C20 C_ARO 0 0.0000 -4.6610 -1.1920 -0.9780 2 4 51 0 0 4 H20 H_ALI 0 0.0000 -4.0770 -1.2630 -1.8840 3 0 0 0 53 5 C14 C_ALI 0 0.0000 -3.8760 1.1720 -0.7320 2 6 43 44 0 6 N11 N_AMO 0 0.0000 -2.5290 1.1200 -0.1500 5 7 15 0 0 7 C12 C_ALI 0 0.0000 -1.8000 2.3710 -0.3960 6 8 12 13 0 8 C13 C_ALI 0 0.0000 -0.4620 2.3380 0.3450 7 9 10 17 0 9 H13 H_ALI 0 0.0000 0.0860 3.2600 0.1500 8 0 0 0 11 10 H13A H_ALI 0 0.0000 -0.6410 2.2400 1.4160 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.2775 2.7500 0.7830 0 0 0 0 0 12 H12 H_ALI 0 0.0000 -2.3930 3.2130 -0.0380 7 0 0 0 14 13 H12A H_ALI 0 0.0000 -1.6200 2.4820 -1.4650 7 0 0 0 14 14 Q2 PSEUD 0 0.0000 -2.0065 2.8475 -0.7515 0 0 0 0 0 15 C10 C_ALI 0 0.0000 -1.7810 -0.0380 -0.6560 6 16 40 41 0 16 C9 C_ALI 0 0.0000 -0.4420 -0.1430 0.0770 15 17 37 38 0 17 C1 C_ALI 0 0.0000 0.3590 1.1420 -0.1460 8 16 18 36 0 18 N2 N_AMO 0 0.0000 1.6170 1.0710 0.6010 17 19 35 0 0 19 C3 C_BYL 0 0.0000 2.6920 0.4680 0.0560 18 20 34 0 0 20 C5 C_ALI 0 0.0000 3.9860 0.3950 0.8250 19 21 31 32 0 21 C6 C_ALI 0 0.0000 5.0370 -0.3350 -0.0140 20 22 28 29 0 22 C7 C_ALI 0 0.0000 6.3510 -0.4090 0.7670 21 23 25 26 0 23 S8 S_RED 0 0.0000 7.5970 -1.2750 -0.2270 22 24 0 0 0 24 HS8 H_SUL 0 0.0000 8.6800 -1.2650 0.5700 23 0 0 0 0 25 H7 H_ALI 0 0.0000 6.6990 0.6000 0.9880 22 0 0 0 27 26 H7A H_ALI 0 0.0000 6.1890 -0.9500 1.6990 22 0 0 0 27 27 Q3 PSEUD 0 0.0000 6.4440 -0.1750 1.3435 0 0 0 0 0 28 H6 H_ALI 0 0.0000 5.1980 0.2060 -0.9460 21 0 0 0 30 29 H6A H_ALI 0 0.0000 4.6880 -1.3440 -0.2350 21 0 0 0 30 30 Q4 PSEUD 0 0.0000 4.9430 -0.5690 -0.5905 0 0 0 0 0 31 H5 H_ALI 0 0.0000 3.8240 -0.1460 1.7570 20 0 0 0 33 32 H5A H_ALI 0 0.0000 4.3340 1.4040 1.0460 20 0 0 0 33 33 Q5 PSEUD 0 0.0000 4.0790 0.6290 1.4015 0 0 0 0 0 34 O4 O_BYL 0 0.0000 2.6180 -0.0160 -1.0540 19 0 0 0 0 35 HN2 H_AMI 0 0.0000 1.6760 1.4590 1.4880 18 0 0 0 0 36 H1 H_ALI 0 0.0000 0.5720 1.2590 -1.2090 17 0 0 0 0 37 H9 H_ALI 0 0.0000 -0.6210 -0.2800 1.1440 16 0 0 0 39 38 H9A H_ALI 0 0.0000 0.1190 -0.9940 -0.3100 16 0 0 0 39 39 Q6 PSEUD 0 0.0000 -0.2510 -0.6370 0.4170 0 0 0 0 0 40 H10 H_ALI 0 0.0000 -1.6020 0.0840 -1.7240 15 0 0 0 42 41 H10A H_ALI 0 0.0000 -2.3600 -0.9460 -0.4880 15 0 0 0 42 42 Q7 PSEUD 0 0.0000 -1.9810 -0.4310 -1.1060 0 0 0 0 0 43 H14 H_ALI 0 0.0000 -3.8040 1.1480 -1.8190 5 0 0 0 45 44 H14A H_ALI 0 0.0000 -4.3710 2.0920 -0.4210 5 0 0 0 45 45 Q8 PSEUD 0 0.0000 -4.0875 1.6200 -1.1200 0 0 0 0 0 46 H16 H_ALI 0 0.0000 -5.4390 1.0000 1.4650 1 0 0 0 53 47 C17 C_ARO 0 0.0000 -6.1570 -1.0090 1.3390 1 48 49 0 0 48 H17 H_ALI 0 0.0000 -6.7410 -0.9380 2.2450 47 0 0 0 54 49 C18 C_ARO 0 0.0000 -6.1420 -2.1880 0.6170 47 50 51 0 0 50 H18 H_ALI 0 0.0000 -6.7150 -3.0380 0.9590 49 0 0 0 0 51 C19 C_ARO 0 0.0000 -5.3950 -2.2790 -0.5420 3 49 52 0 0 52 H19 H_ALI 0 0.0000 -5.3840 -3.2000 -1.1060 51 0 0 0 54 53 Q9 PSEUD 0 0.0000 -4.7580 -0.1315 -0.2095 0 0 0 0 55 54 Q10 PSEUD 0 0.0000 -6.0625 -2.0690 0.5695 0 0 0 0 55 55 QQA PSEUD 0 0.0000 -5.4103 -1.1003 0.1800 0 0 0 0 0