REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-{[(1S)-1-carboxy-2-(4-hydroxy-3-iodophenyl)ethyl]carbamoyl}-L-glutamic acid" RESIDUE YBY 15 46 1 46 1 CHI1 0 0 0.0000 2 3 4 5 5 2 PHI1 0 0 0.0000 7 12 13 17 0 3 PHI2 0 0 0.0000 12 13 17 23 0 4 CHI2 0 0 0.0000 13 17 18 19 21 5 CHI3 0 0 0.0000 17 18 20 21 21 6 PHI3 0 0 0.0000 13 17 23 25 0 7 PHI4 0 0 0.0000 17 23 25 27 0 8 PHI5 0 0 0.0000 23 25 27 29 0 9 PHI6 0 0 0.0000 25 27 29 35 0 10 CHI4 0 0 0.0000 27 29 30 31 33 11 CHI5 0 0 0.0000 29 30 31 32 32 12 PHI7 0 0 0.0000 27 29 35 39 0 13 PHI8 0 0 0.0000 29 35 39 43 0 14 PHI9 0 0 0.0000 35 39 43 45 0 15 PHI10 0 0 0.0000 39 43 45 46 0 1 I18 X_XXX 0 0.0000 -3.1760 -1.9790 0.7950 2 0 0 0 0 2 C17 C_ARO 0 0.0000 -3.0340 -0.0150 0.0790 1 3 10 0 0 3 C19 C_ARO 0 0.0000 -3.8110 0.3900 -0.9970 2 4 6 0 0 4 O20 O_HYD 0 0.0000 -4.6660 -0.4870 -1.5880 3 5 0 0 0 5 HO20 H_OXY 0 0.0000 -5.5530 -0.4910 -1.2030 4 0 0 0 0 6 C21 C_ARO 0 0.0000 -3.7150 1.6910 -1.4680 3 7 9 0 0 7 C22 C_ARO 0 0.0000 -2.8450 2.5800 -0.8660 6 8 12 0 0 8 H22 H_ALI 0 0.0000 -2.7700 3.5930 -1.2330 7 0 0 0 0 9 H21 H_ALI 0 0.0000 -4.3180 2.0080 -2.3060 6 0 0 0 0 10 C16 C_ARO 0 0.0000 -2.1620 0.8760 0.6740 2 11 12 0 0 11 H16 H_ALI 0 0.0000 -1.5540 0.5610 1.5090 10 0 0 0 0 12 C15 C_ARO 0 0.0000 -2.0680 2.1720 0.2020 7 10 13 0 0 13 C14 C_ALI 0 0.0000 -1.1170 3.1430 0.8530 12 14 15 17 0 14 H14 H_ALI 0 0.0000 -1.5120 4.1550 0.7630 13 0 0 0 16 15 H14A H_ALI 0 0.0000 -1.0040 2.8900 1.9080 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 -1.2580 3.5225 1.3355 0 0 0 0 0 17 C13 C_ALI 0 0.0000 0.2460 3.0640 0.1620 13 18 22 23 0 18 C23 C_BYL 0 0.0000 1.1600 4.1190 0.7300 17 19 20 0 0 19 O25 O_BYL 0 0.0000 2.1940 3.7970 1.2660 18 0 0 0 0 20 O24 O_HYD 0 0.0000 0.8260 5.4160 0.6400 18 21 0 0 0 21 HO24 H_OXY 0 0.0000 1.4440 6.0550 1.0190 20 0 0 0 0 22 H13 H_ALI 0 0.0000 0.1200 3.2300 -0.9080 17 0 0 0 0 23 N12 N_AMI 0 0.0000 0.8300 1.7390 0.3850 17 24 25 0 0 24 HN12 H_AMI 0 0.0000 0.5690 1.2180 1.1600 23 0 0 0 0 25 C11 C_BYL 0 0.0000 1.7310 1.2450 -0.4870 23 26 27 0 0 26 O26 O_BYL 0 0.0000 2.0590 1.8980 -1.4590 25 0 0 0 0 27 N10 N_AMI 0 0.0000 2.2690 0.0260 -0.2820 25 28 29 0 0 28 HN10 H_AMI 0 0.0000 2.0080 -0.4950 0.4940 27 0 0 0 0 29 C6 C_ALI 0 0.0000 3.2480 -0.5120 -1.2300 27 30 34 35 0 30 C7 C_BYL 0 0.0000 2.5270 -1.1810 -2.3710 29 31 33 0 0 31 O9 O_HYD 0 0.0000 3.2270 -1.7500 -3.3660 30 32 0 0 0 32 HO9 H_OXY 0 0.0000 2.7200 -2.1670 -4.0760 31 0 0 0 0 33 O8 O_BYL 0 0.0000 1.3190 -1.2070 -2.3910 30 0 0 0 0 34 H6 H_ALI 0 0.0000 3.8640 0.3000 -1.6160 29 0 0 0 0 35 C5 C_ALI 0 0.0000 4.1380 -1.5330 -0.5190 29 36 37 39 0 36 H5 H_ALI 0 0.0000 3.5150 -2.2990 -0.0570 35 0 0 0 38 37 H5A H_ALI 0 0.0000 4.8070 -1.9980 -1.2430 35 0 0 0 38 38 Q2 PSEUD 0 0.0000 4.1610 -2.1485 -0.6500 0 0 0 0 0 39 C4 C_ALI 0 0.0000 4.9640 -0.8280 0.5590 35 40 41 43 0 40 H4 H_ALI 0 0.0000 5.5870 -0.0630 0.0970 39 0 0 0 42 41 H4A H_ALI 0 0.0000 4.2940 -0.3640 1.2830 39 0 0 0 42 42 Q3 PSEUD 0 0.0000 4.9405 -0.2135 0.6900 0 0 0 0 0 43 C2 C_BYL 0 0.0000 5.8400 -1.8350 1.2590 39 44 45 0 0 44 O1 O_BYL 0 0.0000 5.8080 -2.9970 0.9290 43 0 0 0 0 45 O3 O_HYD 0 0.0000 6.6570 -1.4400 2.2490 43 46 0 0 0 46 HO3 H_OXY 0 0.0000 7.2000 -2.1220 2.6680 45 0 0 0 0