REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-CYANO-FURAN-2-CARBOXYLIC ACID [5-HYDROXYMETHYL-2-(4-METHYL-PIPERIDIN-1-YL)-PHENYL]-AMIDE" RESIDUE A5CN 13 52 1 52 1 CHI1 0 0 0.0000 3 4 5 6 10 2 CHI2 0 0 0.0000 4 5 6 7 7 3 CHI3 0 0 0.0000 2 1 15 16 38 4 CHI4 0 0 0.0000 1 15 16 17 38 5 CHI5 0 0 0.0000 15 16 17 18 35 6 CHI6 0 0 0.0000 16 17 18 19 32 7 CHI7 0 0 0.0000 17 18 19 20 26 8 CHI8 0 0 0.0000 18 19 20 21 23 9 CHI9 0 0 0.0000 17 18 27 28 31 10 PHI1 0 0 0.0000 1 39 40 42 0 11 PHI2 0 0 0.0000 39 40 42 44 0 12 PHI3 0 0 0.0000 40 42 44 49 0 13 PHI4 0 0 0.0000 46 50 51 52 0 1 C1 C_ARO 0 0.0000 -1.9640 3.6530 -1.2060 2 15 39 0 0 2 C2 C_ARO 0 0.0000 -1.8170 4.1420 -2.5190 1 3 14 0 0 3 C3 C_ARO 0 0.0000 -1.5110 5.4820 -2.7570 2 4 13 0 0 4 C4 C_ARO 0 0.0000 -1.3450 6.3610 -1.6870 3 5 11 0 0 5 C13 C_ALI 0 0.0000 -1.0170 7.7930 -1.9420 4 6 8 9 0 6 O1 O_HYD 0 0.0000 0.3960 7.9540 -1.9850 5 7 0 0 0 7 HO1 H_OXY 0 0.0000 0.6480 8.4220 -1.1740 6 0 0 0 0 8 H131 H_ALI 0 0.0000 -1.4390 8.1370 -2.8970 5 0 0 0 10 9 H132 H_ALI 0 0.0000 -1.4220 8.4400 -1.1520 5 0 0 0 10 10 Q1 PSEUD 0 0.0000 -1.4305 8.2885 -2.0245 0 0 0 0 0 11 C5 C_ARO 0 0.0000 -1.4850 5.9000 -0.3780 4 12 39 0 0 12 H5 H_ALI 0 0.0000 -1.3560 6.5870 0.4550 11 0 0 0 0 13 H3 H_ALI 0 0.0000 -1.4030 5.8320 -3.7800 3 0 0 0 0 14 H2 H_ALI 0 0.0000 -1.9440 3.4670 -3.3610 2 0 0 0 0 15 N1 N_AMO 0 0.0000 -2.2700 2.3130 -0.9910 1 16 20 0 0 16 C8 C_ALI 0 0.0000 -3.4960 1.9290 -0.2830 15 17 36 37 0 17 C7 C_ALI 0 0.0000 -4.5380 1.4650 -1.3070 16 18 33 34 0 18 C11 C_ALI 0 0.0000 -3.9870 0.3410 -2.2020 17 19 27 32 0 19 C10 C_ALI 0 0.0000 -2.6510 0.7600 -2.8420 18 20 24 25 0 20 C9 C_ALI 0 0.0000 -1.6620 1.2380 -1.7780 15 19 21 22 0 21 H91 H_ALI 0 0.0000 -1.3960 0.4070 -1.1130 20 0 0 0 23 22 H92 H_ALI 0 0.0000 -0.7340 1.5780 -2.2520 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 -1.0650 0.9925 -1.6825 0 0 0 0 0 24 H101 H_ALI 0 0.0000 -2.8280 1.5650 -3.5670 19 0 0 0 26 25 H102 H_ALI 0 0.0000 -2.2190 -0.0820 -3.3940 19 0 0 0 26 26 Q3 PSEUD 0 0.0000 -2.5235 0.7415 -3.4805 0 0 0 0 0 27 C12 C_ALI 0 0.0000 -5.0030 -0.0480 -3.2730 18 28 29 30 0 28 H121 H_ALI 0 0.0000 -5.3210 0.8330 -3.8390 27 0 0 0 31 29 H122 H_ALI 0 0.0000 -4.5690 -0.7690 -3.9720 27 0 0 0 31 30 H123 H_ALI 0 0.0000 -5.8880 -0.5010 -2.8160 27 0 0 0 31 31 Q4 PSEUD 0 0.0000 -5.2593 -0.1457 -3.5423 0 0 0 0 0 32 H11 H_ALI 0 0.0000 -3.8080 -0.5430 -1.5770 18 0 0 0 0 33 H71 H_ALI 0 0.0000 -5.4360 1.1180 -0.7820 17 0 0 0 35 34 H72 H_ALI 0 0.0000 -4.8390 2.3160 -1.9310 17 0 0 0 35 35 Q5 PSEUD 0 0.0000 -5.1375 1.7170 -1.3565 0 0 0 0 0 36 H81 H_ALI 0 0.0000 -3.8900 2.7650 0.3070 16 0 0 0 38 37 H82 H_ALI 0 0.0000 -3.2720 1.1170 0.4190 16 0 0 0 38 38 Q6 PSEUD 0 0.0000 -3.5810 1.9410 0.3630 0 0 0 0 0 39 C6 C_ARO 0 0.0000 -1.7920 4.5600 -0.1390 1 11 40 0 0 40 N2 N_AMI 0 0.0000 -1.9280 4.1210 1.1810 39 41 42 0 0 41 HN2 H_AMI 0 0.0000 -2.1540 3.1280 1.3000 40 0 0 0 0 42 C14 C_BYL 0 0.0000 -1.7960 4.8660 2.3680 40 43 44 0 0 43 O2 O_BYL 0 0.0000 -1.5290 6.0660 2.4000 42 0 0 0 0 44 C15 C_ARO 0 0.0000 -1.9610 4.0930 3.6110 42 45 49 0 0 45 C16 C_ARO 0 0.0000 -1.8960 4.4950 4.8900 44 46 48 0 0 46 C17 C_ARO 0 0.0000 -2.1320 3.3200 5.6440 45 47 50 0 0 47 H17 H_ALI 0 0.0000 -2.1610 3.2280 6.7200 46 0 0 0 0 48 H16 H_ALI 0 0.0000 -1.7060 5.4900 5.2680 45 0 0 0 0 49 O3 O_EST 0 0.0000 -2.2110 2.7890 3.4610 44 50 0 0 0 50 C18 C_ARO 0 0.0000 -2.3180 2.3100 4.7280 46 49 51 0 0 51 C19 C_XXX 0 0.0000 -2.5860 0.9320 4.8800 50 52 0 0 0 52 N3 N_AMI 0 0.0000 -2.8100 -0.2180 5.0070 51 0 0 0 0