REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(2-DIMETHYLCARBAMOYL-PHENYLCARBAMOYLOXYMETHYL)-BENZOIC ACID" RESIDUE RAC 11 50 1 50 1 CHI1 0 0 0.0000 7 9 10 11 23 2 CHI2 0 0 0.0000 9 10 11 12 21 3 CHI3 0 0 0.0000 10 11 12 13 16 4 CHI4 0 0 0.0000 10 11 17 18 21 5 PHI1 0 0 0.0000 3 24 25 27 0 6 PHI2 0 0 0.0000 24 25 27 29 0 7 PHI3 0 0 0.0000 25 27 29 30 0 8 PHI4 0 0 0.0000 27 29 30 34 0 9 PHI5 0 0 0.0000 29 30 34 39 0 10 PHI6 0 0 0.0000 36 43 47 50 0 11 CHI5 0 0 0.0000 43 47 48 49 49 1 C1 C_ARO 0 0.0000 -1.6760 0.0280 5.6560 2 6 7 0 0 2 C6 C_ARO 0 0.0000 -2.5740 0.3360 4.6470 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -2.1530 0.4000 3.3340 2 4 24 0 0 4 HC5 H_ALI 0 0.0000 -2.8590 0.6410 2.5520 3 0 0 0 0 5 HC6 H_ALI 0 0.0000 -3.6090 0.5260 4.8880 2 0 0 0 0 6 HC1 H_ALI 0 0.0000 -2.0150 -0.0190 6.6810 1 0 0 0 0 7 C2 C_ARO 0 0.0000 -0.3530 -0.2170 5.3600 1 8 9 0 0 8 HC2 H_ALI 0 0.0000 0.3420 -0.4570 6.1510 7 0 0 0 0 9 C3 C_ARO 0 0.0000 0.0870 -0.1550 4.0360 7 10 24 0 0 10 C7 C_BYL 0 0.0000 1.5020 -0.4170 3.7120 9 11 23 0 0 11 N1 N_AMO 0 0.0000 2.4740 0.2980 4.3120 10 12 17 0 0 12 C8 C_ALI 0 0.0000 3.8800 -0.0570 4.1030 11 13 14 15 0 13 HC81 H_ALI 0 0.0000 4.5150 0.6280 4.6640 12 0 0 0 16 14 HC82 H_ALI 0 0.0000 4.0520 -1.0760 4.4470 12 0 0 0 16 15 HC83 H_ALI 0 0.0000 4.1180 0.0130 3.0420 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 4.2283 -0.1450 4.0510 0 0 0 0 22 17 C9 C_ALI 0 0.0000 2.1250 1.4300 5.1730 11 18 19 20 0 18 HC91 H_ALI 0 0.0000 1.0490 1.6000 5.1320 17 0 0 0 21 19 HC92 H_ALI 0 0.0000 2.4190 1.2100 6.2000 17 0 0 0 21 20 HC93 H_ALI 0 0.0000 2.6480 2.3230 4.8300 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 2.0387 1.7110 5.3873 0 0 0 0 22 22 QQA PSEUD 0 0.0000 3.1335 0.7830 4.7192 0 0 0 0 0 23 O1 O_BYL 0 0.0000 1.7910 -1.2770 2.9030 10 0 0 0 0 24 C4 C_ARO 0 0.0000 -0.8220 0.1620 3.0170 3 9 25 0 0 25 N2 N_AMI 0 0.0000 -0.3950 0.2270 1.6930 24 26 27 0 0 26 HN2 H_AMI 0 0.0000 0.5040 0.5230 1.4870 25 0 0 0 0 27 C10 C_BYL 0 0.0000 -1.2340 -0.1200 0.6970 25 28 29 0 0 28 O2 O_BYL 0 0.0000 -2.3610 -0.4950 0.9540 27 0 0 0 0 29 O3 O_EST 0 0.0000 -0.8230 -0.0530 -0.5830 27 30 0 0 0 30 C11 C_ALI 0 0.0000 -1.7270 -0.4280 -1.6560 29 31 32 34 0 31 H111 H_ALI 0 0.0000 -2.0280 -1.4680 -1.5300 30 0 0 0 33 32 H112 H_ALI 0 0.0000 -2.6090 0.2110 -1.6280 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 -2.3185 -0.6285 -1.5790 0 0 0 0 0 34 C12 C_ARO 0 0.0000 -1.0280 -0.2630 -2.9810 30 35 39 0 0 35 C17 C_ARO 0 0.0000 -1.1050 0.9420 -3.6550 34 36 38 0 0 36 C16 C_ARO 0 0.0000 -0.4640 1.1010 -4.8660 35 37 43 0 0 37 H16C H_ALI 0 0.0000 -0.5210 2.0440 -5.3890 36 0 0 0 45 38 H17C H_ALI 0 0.0000 -1.6620 1.7630 -3.2290 35 0 0 0 44 39 C13 C_ARO 0 0.0000 -0.3170 -1.3210 -3.5210 34 40 41 0 0 40 H13C H_ALI 0 0.0000 -0.2640 -2.2600 -2.9910 39 0 0 0 44 41 C14 C_ARO 0 0.0000 0.3240 -1.1770 -4.7330 39 42 43 0 0 42 H14C H_ALI 0 0.0000 0.8780 -2.0030 -5.1530 41 0 0 0 45 43 C15 C_ARO 0 0.0000 0.2540 0.0380 -5.4160 36 41 47 0 0 44 Q4 PSEUD 0 0.0000 -0.9630 -0.2485 -3.1100 0 0 0 0 46 45 Q5 PSEUD 0 0.0000 0.1785 0.0205 -5.2710 0 0 0 0 46 46 QQB PSEUD 0 0.0000 -0.3922 -0.1140 -4.1905 0 0 0 0 0 47 C18 C_BYL 0 0.0000 0.9400 0.1990 -6.7150 43 48 50 0 0 48 O4 O_HYD 0 0.0000 0.8710 1.3730 -7.3720 47 49 0 0 0 49 HO4 H_OXY 0 0.0000 1.3190 1.4790 -8.2220 48 0 0 0 0 50 O5 O_BYL 0 0.0000 1.5650 -0.7260 -7.1910 47 0 0 0 0