REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[({4-[2-(trifluoromethyl)phenyl]piperidin-1-yl}carbonyl)amino]benzoic acid" RESIDUE A2T1 5 51 1 51 1 CHI1 0 0 0.0000 20 1 2 3 19 2 CHI2 0 0 0.0000 2 3 4 5 17 3 CHI3 0 0 0.0000 5 6 7 8 8 4 PHI1 0 0 0.0000 21 36 38 47 0 5 PHI2 0 0 0.0000 38 47 48 51 0 1 N1 N_AMI 0 0.0000 0.6170 0.2060 0.7860 2 20 28 0 0 2 C14 C_BYL 0 0.0000 1.8920 0.6420 0.7620 1 3 19 0 0 3 N3 N_AMO 0 0.0000 2.7730 0.1020 -0.1030 2 4 18 0 0 4 C13 C_ARO 0 0.0000 4.1120 0.4790 -0.0590 3 5 12 0 0 5 C15 C_ARO 0 0.0000 5.1170 -0.4550 -0.3570 4 6 10 0 0 6 C21 C_BYL 0 0.0000 4.7610 -1.8380 -0.7170 5 7 9 0 0 7 O3 O_HYD 0 0.0000 5.7200 -2.7020 -1.1040 6 8 0 0 0 8 HO3 H_OXY 0 0.0000 5.4380 -3.5990 -1.3300 7 0 0 0 0 9 O2 O_BYL 0 0.0000 3.6020 -2.2000 -0.6660 6 0 0 0 0 10 C16 C_ARO 0 0.0000 6.4580 -0.0630 -0.3090 5 11 14 0 0 11 H16 H_ALI 0 0.0000 7.2380 -0.7750 -0.5360 10 0 0 0 0 12 C17 C_ARO 0 0.0000 4.4600 1.7810 0.2740 4 13 17 0 0 13 C18 C_ARO 0 0.0000 5.7890 2.1520 0.3160 12 14 16 0 0 14 C19 C_ARO 0 0.0000 6.7850 1.2320 0.0280 10 13 15 0 0 15 H19 H_ALI 0 0.0000 7.8210 1.5330 0.0650 14 0 0 0 0 16 H18 H_ALI 0 0.0000 6.0550 3.1650 0.5800 13 0 0 0 0 17 H17 H_ALI 0 0.0000 3.6910 2.5040 0.4990 12 0 0 0 0 18 HN3 H_AMI 0 0.0000 2.4730 -0.5490 -0.7570 3 0 0 0 0 19 O1 O_BYL 0 0.0000 2.2480 1.5230 1.5210 2 0 0 0 0 20 C9 C_ALI 0 0.0000 0.1450 -0.7810 -0.1940 1 21 25 26 0 21 C8 C_ALI 0 0.0000 -1.1100 -0.2320 -0.8810 20 22 23 36 0 22 H8 H_ALI 0 0.0000 -1.5310 -0.9890 -1.5420 21 0 0 0 24 23 H8A H_ALI 0 0.0000 -0.8390 0.6490 -1.4630 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 -1.1850 -0.1700 -1.5025 0 0 0 0 0 25 H9 H_ALI 0 0.0000 0.9190 -0.9630 -0.9390 20 0 0 0 27 26 H9A H_ALI 0 0.0000 -0.0980 -1.7110 0.3190 20 0 0 0 27 27 Q2 PSEUD 0 0.0000 0.4105 -1.3370 -0.3100 0 0 0 0 0 28 C10 C_ALI 0 0.0000 -0.3250 0.7030 1.7980 1 29 30 32 0 29 H10 H_ALI 0 0.0000 -0.6080 -0.1110 2.4660 28 0 0 0 31 30 H10A H_ALI 0 0.0000 0.1440 1.5020 2.3730 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 -0.2320 0.6955 2.4195 0 0 0 0 0 32 C11 C_ALI 0 0.0000 -1.5720 1.2420 1.0890 28 33 34 36 0 33 H11 H_ALI 0 0.0000 -1.3030 2.1130 0.4910 32 0 0 0 35 34 H11A H_ALI 0 0.0000 -2.3190 1.5250 1.8300 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 -1.8110 1.8190 1.1605 0 0 0 0 0 36 C7 C_ALI 0 0.0000 -2.1450 0.1540 0.1770 21 32 37 38 0 37 H7 H_ALI 0 0.0000 -2.3910 -0.7260 0.7710 36 0 0 0 0 38 C3 C_ARO 0 0.0000 -3.3900 0.6690 -0.4970 36 39 47 0 0 39 C2 C_ARO 0 0.0000 -3.3250 1.7850 -1.3100 38 40 46 0 0 40 C1 C_ARO 0 0.0000 -4.4680 2.2570 -1.9280 39 41 45 0 0 41 C6 C_ARO 0 0.0000 -5.6770 1.6160 -1.7290 40 42 44 0 0 42 C5 C_ARO 0 0.0000 -5.7410 0.5000 -0.9180 41 43 47 0 0 43 H5 H_ALI 0 0.0000 -6.6860 -0.0010 -0.7620 42 0 0 0 0 44 H6 H_ALI 0 0.0000 -6.5700 1.9870 -2.2090 41 0 0 0 0 45 H1 H_ALI 0 0.0000 -4.4170 3.1300 -2.5630 40 0 0 0 0 46 H2 H_ALI 0 0.0000 -2.3820 2.2890 -1.4620 39 0 0 0 0 47 C4 C_ARO 0 0.0000 -4.5970 0.0240 -0.3030 38 42 48 0 0 48 C12 C_ALI 0 0.0000 -4.6680 -1.1930 0.5820 47 49 50 51 0 49 F1 X_XXX 0 0.0000 -3.8350 -2.1930 0.0680 48 0 0 0 0 50 F3 X_XXX 0 0.0000 -4.2490 -0.8560 1.8730 48 0 0 0 0 51 F2 X_XXX 0 0.0000 -5.9860 -1.6610 0.6270 48 0 0 0 0