REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-((1R,2S)-1-{2-[2-(4-CHLOROPHENYL)-1,3-BENZOXAZOL-7-YL]ETHYL}-2-HYDROXYPROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE RESIDUE FRL 10 58 1 58 1 PHI1 0 0 0.0000 4 11 15 24 0 2 PHI2 0 0 0.0000 20 26 27 31 0 3 PHI3 0 0 0.0000 26 27 31 35 0 4 PHI4 0 0 0.0000 27 31 35 46 0 5 CHI1 0 0 0.0000 31 35 36 37 44 6 CHI2 0 0 0.0000 35 36 37 38 38 7 CHI3 0 0 0.0000 35 36 39 40 43 8 PHI5 0 0 0.0000 31 35 46 50 0 9 PHI6 0 0 0.0000 48 52 53 55 0 10 PHI7 0 0 0.0000 52 53 55 57 0 1 C1 C_ARO 0 0.0000 -5.2710 1.7460 -0.7380 2 8 9 0 0 2 C6 C_ARO 0 0.0000 -6.5160 1.1680 -0.5580 1 3 7 0 0 3 C5 C_ARO 0 0.0000 -6.6210 -0.1660 -0.1990 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -5.4840 -0.9260 -0.0200 3 5 11 0 0 5 H4 H_ALI 0 0.0000 -5.5670 -1.9660 0.2590 4 0 0 0 12 6 H5 H_ALI 0 0.0000 -7.5950 -0.6120 -0.0600 3 0 0 0 13 7 CL7 C_XXX 0 0.0000 -7.9520 2.1180 -0.7810 2 0 0 0 0 8 H1 H_ALI 0 0.0000 -5.1960 2.7870 -1.0180 1 0 0 0 13 9 C2 C_ARO 0 0.0000 -4.1270 0.9980 -0.5570 1 10 11 0 0 10 H2 H_ALI 0 0.0000 -3.1570 1.4500 -0.6980 9 0 0 0 12 11 C3 C_ARO 0 0.0000 -4.2260 -0.3490 -0.2010 4 9 15 0 0 12 Q5 PSEUD 0 0.0000 -4.3620 -0.2580 -0.2195 0 0 0 0 14 13 Q6 PSEUD 0 0.0000 -6.3955 1.0875 -0.5390 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -5.3787 0.4148 -0.3792 0 0 0 0 0 15 C8 C_ARO 0 0.0000 -3.0040 -1.1580 -0.0110 11 16 24 0 0 16 N9 N_AMO 0 0.0000 -2.9870 -2.4230 0.3260 15 17 0 0 0 17 C10 C_ARO 0 0.0000 -1.6960 -2.8350 0.4080 16 18 25 0 0 18 C13 C_ARO 0 0.0000 -1.0900 -4.0540 0.7200 17 19 23 0 0 19 C14 C_ARO 0 0.0000 0.2830 -4.1550 0.7170 18 20 22 0 0 20 C15 C_ARO 0 0.0000 1.0680 -3.0550 0.4070 19 21 26 0 0 21 H15 H_ALI 0 0.0000 2.1440 -3.1460 0.4080 20 0 0 0 0 22 H14 H_ALI 0 0.0000 0.7520 -5.0980 0.9570 19 0 0 0 0 23 H13 H_ALI 0 0.0000 -1.6970 -4.9140 0.9620 18 0 0 0 0 24 O12 O_EST 0 0.0000 -1.7460 -0.7020 -0.1600 15 25 0 0 0 25 C11 C_ARO 0 0.0000 -0.8970 -1.7210 0.0990 17 24 26 0 0 26 C16 C_ARO 0 0.0000 0.4840 -1.8440 0.0960 20 25 27 0 0 27 C17 C_ALI 0 0.0000 1.3460 -0.6540 -0.2400 26 28 29 31 0 28 H171 H_ALI 0 0.0000 0.8510 -0.0500 -1.0010 27 0 0 0 30 29 H172 H_ALI 0 0.0000 2.3080 -0.9990 -0.6190 27 0 0 0 30 30 Q1 PSEUD 0 0.0000 1.5795 -0.5245 -0.8100 0 0 0 0 0 31 C18 C_ALI 0 0.0000 1.5650 0.1890 1.0180 27 32 33 35 0 32 H181 H_ALI 0 0.0000 2.0080 -0.4310 1.7980 31 0 0 0 34 33 H182 H_ALI 0 0.0000 0.6090 0.5800 1.3640 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 1.3085 0.0745 1.5810 0 0 0 0 0 35 C19 C_ALI 0 0.0000 2.5050 1.3520 0.6950 31 36 45 46 0 36 C20 C_ALI 0 0.0000 2.6200 2.2690 1.9140 35 37 39 44 0 37 O21 O_HYD 0 0.0000 3.5690 3.3020 1.6460 36 38 0 0 0 38 H21 H_OXY 0 0.0000 3.2410 3.7910 0.8780 37 0 0 0 0 39 C23 C_ALI 0 0.0000 1.2560 2.8940 2.2120 36 40 41 42 0 40 H231 H_ALI 0 0.0000 0.8830 3.3950 1.3180 39 0 0 0 43 41 H232 H_ALI 0 0.0000 0.5550 2.1140 2.5100 39 0 0 0 43 42 H233 H_ALI 0 0.0000 1.3570 3.6200 3.0190 39 0 0 0 43 43 Q3 PSEUD 0 0.0000 0.9317 3.0430 2.2823 0 0 0 0 0 44 H20 H_ALI 0 0.0000 2.9490 1.6880 2.7760 36 0 0 0 0 45 H19 H_ALI 0 0.0000 2.1080 1.9170 -0.1490 35 0 0 0 0 46 N22 N_AMI 0 0.0000 3.8300 0.8280 0.3510 35 47 50 0 0 47 C24 C_ARO 0 0.0000 4.6270 0.0770 1.1540 46 48 49 0 0 48 N25 N_AMO 0 0.0000 5.7260 -0.2050 0.5160 47 52 0 0 0 49 H24 H_ALI 0 0.0000 4.3880 -0.2350 2.1600 47 0 0 0 0 50 C27 C_ARO 0 0.0000 4.4760 1.0020 -0.8260 46 51 52 0 0 51 H27 H_ALI 0 0.0000 4.1160 1.5520 -1.6830 50 0 0 0 0 52 C26 C_ARO 0 0.0000 5.6730 0.3560 -0.7190 48 50 53 0 0 53 C28 C_BYL 0 0.0000 6.7150 0.2760 -1.7580 52 54 55 0 0 54 O29 O_BYL 0 0.0000 6.5480 0.8240 -2.8300 53 0 0 0 0 55 N30 N_AMI 0 0.0000 7.8530 -0.4050 -1.5190 53 56 57 0 0 56 H301 H_AMI 0 0.0000 7.9870 -0.8420 -0.6630 55 0 0 0 58 57 H302 H_AMI 0 0.0000 8.5390 -0.4570 -2.2030 55 0 0 0 58 58 Q4 PSEUD 0 0.0000 8.2630 -0.6495 -1.4330 0 0 0 0 0