REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-METHOXY-2-[(4-PHENOXYPHENYL)AMINO]BENZOIC ACID" RESIDUE R2C 8 49 1 49 1 CHI1 0 0 0.0000 1 2 7 8 12 2 CHI2 0 0 0.0000 2 7 8 9 12 3 CHI3 0 0 0.0000 1 14 15 16 18 4 CHI4 0 0 0.0000 14 15 16 17 17 5 PHI1 0 0 0.0000 4 19 20 22 0 6 PHI2 0 0 0.0000 19 20 22 27 0 7 PHI3 0 0 0.0000 24 31 35 36 0 8 PHI4 0 0 0.0000 31 35 36 45 0 1 C1 C_ARO 0 0.0000 4.0550 0.0240 0.7640 2 13 14 0 0 2 C2 C_ARO 0 0.0000 4.3810 1.2870 0.3080 1 3 7 0 0 3 C3 C_ARO 0 0.0000 3.7070 1.8360 -0.7770 2 4 6 0 0 4 C4 C_ARO 0 0.0000 2.7080 1.1260 -1.4100 3 5 19 0 0 5 H4 H_ALI 0 0.0000 2.1890 1.5590 -2.2520 4 0 0 0 0 6 H3 H_ALI 0 0.0000 3.9680 2.8240 -1.1270 3 0 0 0 0 7 O10 O_EST 0 0.0000 5.3640 1.9970 0.9250 2 8 0 0 0 8 C11 C_ALI 0 0.0000 5.6500 3.2960 0.4030 7 9 10 11 0 9 H111 H_ALI 0 0.0000 6.4520 3.7520 0.9850 8 0 0 0 12 10 H112 H_ALI 0 0.0000 5.9610 3.2090 -0.6380 8 0 0 0 12 11 H113 H_ALI 0 0.0000 4.7580 3.9180 0.4660 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 5.7237 3.6263 0.2710 0 0 0 0 0 13 H1 H_ALI 0 0.0000 4.5830 -0.4010 1.6050 1 0 0 0 0 14 C6 C_ARO 0 0.0000 3.0440 -0.7050 0.1300 1 15 19 0 0 15 C7 C_BYL 0 0.0000 2.6910 -2.0520 0.6100 14 16 18 0 0 16 O8 O_HYD 0 0.0000 3.3000 -2.5610 1.6990 15 17 0 0 0 17 HO8 H_OXY 0 0.0000 3.0350 -3.4490 1.9750 16 0 0 0 0 18 O9 O_BYL 0 0.0000 1.8500 -2.7050 0.0230 15 0 0 0 0 19 C5 C_ARO 0 0.0000 2.3670 -0.1450 -0.9650 4 14 20 0 0 20 N12 N_AMI 0 0.0000 1.3590 -0.8610 -1.6020 19 21 22 0 0 21 HN12 H_AMI 0 0.0000 1.5450 -1.3250 -2.4330 20 0 0 0 0 22 C13 C_ARO 0 0.0000 0.0770 -0.9110 -1.0440 20 23 27 0 0 23 C18 C_ARO 0 0.0000 -0.8980 -1.7210 -1.6140 22 24 26 0 0 24 C17 C_ARO 0 0.0000 -2.1610 -1.7740 -1.0600 23 25 31 0 0 25 H17 H_ALI 0 0.0000 -2.9180 -2.4070 -1.5000 24 0 0 0 33 26 H18 H_ALI 0 0.0000 -0.6660 -2.3120 -2.4880 23 0 0 0 32 27 C14 C_ARO 0 0.0000 -0.2240 -0.1470 0.0760 22 28 29 0 0 28 H14 H_ALI 0 0.0000 0.5310 0.4860 0.5170 27 0 0 0 32 29 C15 C_ARO 0 0.0000 -1.4900 -0.1970 0.6260 27 30 31 0 0 30 H15 H_ALI 0 0.0000 -1.7240 0.3970 1.4970 29 0 0 0 33 31 C16 C_ARO 0 0.0000 -2.4610 -1.0110 0.0600 24 29 35 0 0 32 Q2 PSEUD 0 0.0000 -0.0675 -0.9130 -0.9855 0 0 0 0 34 33 Q3 PSEUD 0 0.0000 -2.3210 -1.0050 -0.0015 0 0 0 0 34 34 QQA PSEUD 0 0.0000 -1.1943 -0.9590 -0.4935 0 0 0 0 0 35 O19 O_EST 0 0.0000 -3.7070 -1.0600 0.6020 31 36 0 0 0 36 C20 C_ARO 0 0.0000 -4.5170 0.0190 0.4390 35 37 45 0 0 37 C21 C_ARO 0 0.0000 -4.1120 1.0770 -0.3630 36 38 44 0 0 38 C22 C_ARO 0 0.0000 -4.9380 2.1720 -0.5270 37 39 43 0 0 39 C23 C_ARO 0 0.0000 -6.1660 2.2150 0.1060 38 40 42 0 0 40 C24 C_ARO 0 0.0000 -6.5720 1.1620 0.9050 39 41 45 0 0 41 H24 H_ALI 0 0.0000 -7.5320 1.1980 1.3990 40 0 0 0 48 42 H23 H_ALI 0 0.0000 -6.8100 3.0720 -0.0230 39 0 0 0 0 43 H22 H_ALI 0 0.0000 -4.6230 2.9960 -1.1510 38 0 0 0 48 44 H21 H_ALI 0 0.0000 -3.1520 1.0440 -0.8570 37 0 0 0 47 45 C25 C_ARO 0 0.0000 -5.7530 0.0620 1.0680 36 40 46 0 0 46 H25 H_ALI 0 0.0000 -6.0720 -0.7630 1.6890 45 0 0 0 47 47 Q4 PSEUD 0 0.0000 -4.6120 0.1405 0.4160 0 0 0 0 49 48 Q5 PSEUD 0 0.0000 -6.0775 2.0970 0.1240 0 0 0 0 49 49 QQB PSEUD 0 0.0000 -5.3448 1.1188 0.2700 0 0 0 0 0