REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-{2-[3-(2-Chloro-4,5-difluoro-benzoyl)-ureido]-4-fluoro-phenyl}-piperidine-4-carboxylic acid" RESIDUE AVF 6 52 1 52 1 CHI1 0 0 0.0000 3 4 5 6 45 2 CHI2 0 0 0.0000 4 5 6 7 44 3 CHI3 0 0 0.0000 5 6 7 8 43 4 CHI4 0 0 0.0000 9 14 15 16 37 5 CHI5 0 0 0.0000 17 26 27 28 30 6 CHI6 0 0 0.0000 26 27 29 30 30 1 C1 C_ARO 0 0.0000 5.8940 1.9690 -0.2660 2 48 49 0 0 2 C2 C_ARO 0 0.0000 4.6100 2.3490 -0.6320 1 3 47 0 0 3 C3 C_ARO 0 0.0000 3.5590 1.4660 -0.4900 2 4 46 0 0 4 C4 C_ARO 0 0.0000 3.7900 0.1880 0.0230 3 5 51 0 0 5 C7 C_BYL 0 0.0000 2.6700 -0.7620 0.1760 4 6 45 0 0 6 N10 N_AMO 0 0.0000 1.4230 -0.3950 -0.1780 5 7 44 0 0 7 C11 C_BYL 0 0.0000 0.4000 -1.2620 -0.0380 6 8 43 0 0 8 N12 N_AMO 0 0.0000 -0.8470 -0.8960 -0.3920 7 9 42 0 0 9 C13 C_ARO 0 0.0000 -1.8890 -1.8330 -0.3580 8 10 14 0 0 10 C14 C_ARO 0 0.0000 -1.6110 -3.1870 -0.4720 9 11 13 0 0 11 C15 C_ARO 0 0.0000 -2.6410 -4.1100 -0.4370 10 12 39 0 0 12 F23 X_XXX 0 0.0000 -2.3680 -5.4290 -0.5480 11 0 0 0 0 13 H14 H_ALI 0 0.0000 -0.5900 -3.5200 -0.5870 10 0 0 0 0 14 C18 C_ARO 0 0.0000 -3.2080 -1.4070 -0.2040 9 15 38 0 0 15 N21 N_AMO 0 0.0000 -3.4950 -0.0410 -0.0890 14 16 24 0 0 16 C24 C_ALI 0 0.0000 -4.3840 0.4030 -1.1710 15 17 21 22 0 17 C27 C_ALI 0 0.0000 -4.5580 1.9220 -1.0990 16 18 19 26 0 18 H27 H_ALI 0 0.0000 -3.5890 2.4050 -1.2200 17 0 0 0 20 19 H27A H_ALI 0 0.0000 -5.2310 2.2490 -1.8920 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 -4.4100 2.3270 -1.5560 0 0 0 0 0 21 H24 H_ALI 0 0.0000 -5.3550 -0.0800 -1.0640 16 0 0 0 23 22 H24A H_ALI 0 0.0000 -3.9480 0.1330 -2.1330 16 0 0 0 23 23 Q2 PSEUD 0 0.0000 -4.6515 0.0265 -1.5985 0 0 0 0 0 24 C25 C_ALI 0 0.0000 -4.0660 0.2680 1.2280 15 25 35 36 0 25 C26 C_ALI 0 0.0000 -4.2310 1.7820 1.3720 24 26 32 33 0 26 C28 C_ALI 0 0.0000 -5.1520 2.2980 0.2620 17 25 27 31 0 27 C29 C_BYL 0 0.0000 -5.2700 3.7970 0.3620 26 28 29 0 0 28 O31 O_BYL 0 0.0000 -4.9170 4.4940 -0.5600 27 0 0 0 0 29 O30 O_HYD 0 0.0000 -5.7680 4.3580 1.4750 27 30 0 0 0 30 HO30 H_OXY 0 0.0000 -5.8250 5.3240 1.4920 29 0 0 0 0 31 H28 H_ALI 0 0.0000 -6.1380 1.8460 0.3670 26 0 0 0 0 32 H26 H_ALI 0 0.0000 -3.2570 2.2640 1.2890 25 0 0 0 34 33 H26A H_ALI 0 0.0000 -4.6700 2.0100 2.3430 25 0 0 0 34 34 Q3 PSEUD 0 0.0000 -3.9635 2.1370 1.8160 0 0 0 0 0 35 H25 H_ALI 0 0.0000 -3.4000 -0.1010 2.0080 24 0 0 0 37 36 H25A H_ALI 0 0.0000 -5.0390 -0.2140 1.3240 24 0 0 0 37 37 Q4 PSEUD 0 0.0000 -4.2195 -0.1575 1.6660 0 0 0 0 0 38 C17 C_ARO 0 0.0000 -4.2350 -2.3380 -0.1760 14 39 41 0 0 39 C16 C_ARO 0 0.0000 -3.9510 -3.6860 -0.2900 11 38 40 0 0 40 H16 H_ALI 0 0.0000 -4.7520 -4.4100 -0.2640 39 0 0 0 0 41 H17 H_ALI 0 0.0000 -5.2580 -2.0100 -0.0620 38 0 0 0 0 42 HN12 H_AMI 0 0.0000 -1.0240 0.0160 -0.6710 8 0 0 0 0 43 O19 O_BYL 0 0.0000 0.6030 -2.3750 0.4090 7 0 0 0 0 44 HN10 H_AMI 0 0.0000 1.2600 0.4920 -0.5350 6 0 0 0 0 45 O20 O_BYL 0 0.0000 2.8730 -1.8740 0.6230 5 0 0 0 0 46 H3 H_ALI 0 0.0000 2.5600 1.7630 -0.7750 3 0 0 0 0 47 F22 X_XXX 0 0.0000 4.3890 3.5870 -1.1280 2 0 0 0 0 48 F9 X_XXX 0 0.0000 6.9190 2.8370 -0.4070 1 0 0 0 0 49 C6 C_ARO 0 0.0000 6.1280 0.7030 0.2480 1 50 51 0 0 50 H6 H_ALI 0 0.0000 7.1280 0.4120 0.5300 49 0 0 0 0 51 C5 C_ARO 0 0.0000 5.0850 -0.1900 0.3890 4 49 52 0 0 52 CL8 C_XXX 0 0.0000 5.3810 -1.7770 1.0280 51 0 0 0 0