REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (4R,5R)-5-AMINO-1-[2-(1,3-BENZODIOXOL-5-YL)ETHYL]-4-(2,4,5-TRIFLUOROPHENYL)PIPERIDIN-2-ONE RESIDUE GGO 10 53 1 53 1 CHI1 0 0 0.0000 21 1 2 3 20 2 CHI2 0 0 0.0000 1 2 3 4 17 3 PHI1 0 0 0.0000 2 1 24 31 0 4 CHI3 0 0 0.0000 1 24 25 26 30 5 CHI4 0 0 0.0000 24 25 27 28 30 6 PHI2 0 0 0.0000 1 24 31 35 0 7 PHI3 0 0 0.0000 24 31 35 41 0 8 CHI5 0 0 0.0000 31 35 36 37 39 9 PHI4 0 0 0.0000 31 35 41 43 0 10 PHI5 0 0 0.0000 35 41 43 52 0 1 C5 C_ALI 0 0.0000 1.8950 1.6790 -3.4210 2 21 22 24 0 2 C6 C_ALI 0 0.0000 3.3610 1.5380 -3.8200 1 3 18 19 0 3 C7 C_ARO 0 0.0000 3.6030 1.8150 -5.2830 2 4 8 0 0 4 C8 C_ARO 0 0.0000 3.5280 0.7580 -6.1960 3 5 7 0 0 5 C9 C_ARO 0 0.0000 3.7470 0.9920 -7.5550 4 6 10 0 0 6 H9 H_ALI 0 0.0000 3.6920 0.1830 -8.2740 5 0 0 0 0 7 H8 H_ALI 0 0.0000 3.2990 -0.2500 -5.8590 4 0 0 0 0 8 C15 C_ARO 0 0.0000 3.8930 3.1110 -5.6880 3 9 17 0 0 9 C14 C_ARO 0 0.0000 4.1050 3.3160 -7.0360 8 10 12 0 0 10 C10 C_ARO 0 0.0000 4.0350 2.2840 -7.9440 5 9 11 0 0 11 O O_EST 0 0.0000 4.2750 2.7000 -9.2180 10 13 0 0 0 12 O13 O_EST 0 0.0000 4.4000 4.5060 -7.6260 9 13 0 0 0 13 C12 C_ALI 0 0.0000 4.5070 4.1080 -9.0090 11 12 14 15 0 14 H121 H_ALI 0 0.0000 5.5120 4.3550 -9.3680 13 0 0 0 16 15 H122 H_ALI 0 0.0000 3.7740 4.6750 -9.5950 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 4.6430 4.5150 -9.4815 0 0 0 0 0 17 H15 H_ALI 0 0.0000 3.9510 3.9330 -4.9820 8 0 0 0 0 18 H61 H_ALI 0 0.0000 3.9670 2.2360 -3.2290 2 0 0 0 20 19 H62 H_ALI 0 0.0000 3.7260 0.5340 -3.5670 2 0 0 0 20 20 Q2 PSEUD 0 0.0000 3.8465 1.3850 -3.3980 0 0 0 0 0 21 H51 H_ALI 0 0.0000 1.5500 2.6980 -3.6230 1 0 0 0 23 22 H52 H_ALI 0 0.0000 1.2560 0.9860 -3.9770 1 0 0 0 23 23 Q3 PSEUD 0 0.0000 1.4030 1.8420 -3.8000 0 0 0 0 0 24 N4 N_AMI 0 0.0000 1.6750 1.4360 -2.0010 1 25 31 0 0 25 C16 C_BYL 0 0.0000 1.4100 0.1430 -1.5580 24 26 27 0 0 26 O17 O_BYL 0 0.0000 1.3330 -0.8400 -2.3000 25 0 0 0 0 27 C18 C_ALI 0 0.0000 1.0940 -0.0240 -0.0840 25 28 29 41 0 28 H181 H_ALI 0 0.0000 0.0010 0.0070 0.0130 27 0 0 0 30 29 H182 H_ALI 0 0.0000 1.4150 -1.0300 0.2150 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 0.7080 -0.5115 0.1140 0 0 0 0 0 31 C3 C_ALI 0 0.0000 2.0140 2.5400 -1.1050 24 32 33 35 0 32 H31 H_ALI 0 0.0000 1.6680 3.4710 -1.5720 31 0 0 0 34 33 H32 H_ALI 0 0.0000 3.1110 2.5770 -1.0640 31 0 0 0 34 34 Q5 PSEUD 0 0.0000 2.3895 3.0240 -1.3180 0 0 0 0 0 35 C C_ALI 0 0.0000 1.4210 2.4160 0.2970 31 36 40 41 0 36 N N_AMO 0 0.0000 1.9920 3.4730 1.1350 35 37 38 0 0 37 HN1 H_AMI 0 0.0000 2.9730 3.6280 1.0830 36 0 0 0 39 38 HN2 H_AMI 0 0.0000 1.4230 3.8490 1.8590 36 0 0 0 39 39 Q6 PSEUD 0 0.0000 2.1980 3.7385 1.4710 0 0 0 0 0 40 H H_ALI 0 0.0000 0.3340 2.5600 0.2560 35 0 0 0 0 41 C19 C_ALI 0 0.0000 1.7390 1.0120 0.8400 27 35 42 43 0 42 H19 H_ALI 0 0.0000 2.8280 0.8610 0.8320 41 0 0 0 0 43 C20 C_ARO 0 0.0000 1.2960 0.7780 2.2760 41 44 52 0 0 44 C21 C_ARO 0 0.0000 -0.0500 0.8980 2.6100 43 45 51 0 0 45 C22 C_ARO 0 0.0000 -0.4600 0.6840 3.9260 44 46 50 0 0 46 C24 C_ARO 0 0.0000 0.4780 0.3490 4.9030 45 47 49 0 0 47 C26 C_ARO 0 0.0000 1.8260 0.2290 4.5630 46 48 52 0 0 48 H26 H_ALI 0 0.0000 2.5560 -0.0310 5.3240 47 0 0 0 0 49 F25 X_XXX 0 0.0000 0.0850 0.1430 6.1660 46 0 0 0 0 50 F X_XXX 0 0.0000 -1.7540 0.7990 4.2510 45 0 0 0 0 51 H21 H_ALI 0 0.0000 -0.7880 1.1580 1.8560 44 0 0 0 0 52 C27 C_ARO 0 0.0000 2.2360 0.4440 3.2480 43 47 53 0 0 53 F28 X_XXX 0 0.0000 3.5330 0.3270 2.9310 52 0 0 0 0