REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-({2-[2-(4-CHLOROPHENYL)ETHYL]-1,3-DIOXOLAN-2-YL}METHYL)-1H-IMIDAZOLE RESIDUE A224 9 45 1 45 1 PHI1 0 0 0.0000 1 8 9 13 0 2 PHI2 0 0 0.0000 8 9 13 24 0 3 CHI1 0 0 0.0000 9 13 14 15 18 4 CHI2 0 0 0.0000 13 14 15 16 18 5 CHI3 0 0 0.0000 9 13 19 20 23 6 CHI4 0 0 0.0000 13 19 20 21 23 7 PHI3 0 0 0.0000 9 13 24 28 0 8 PHI4 0 0 0.0000 13 24 28 32 0 9 PHI5 0 0 0.0000 24 28 32 37 0 1 C1 C_ARO 0 0.0000 -1.9530 0.6760 -4.4440 2 7 8 0 0 2 C2 C_ARO 0 0.0000 -3.2690 0.3360 -4.6500 1 3 6 0 0 3 N2 N_AMO 0 0.0000 -3.4360 -1.0260 -4.6470 2 4 0 0 0 4 C3 C_ARO 0 0.0000 -2.2310 -1.5100 -4.4410 3 5 8 0 0 5 H3 H_ALI 0 0.0000 -1.9730 -2.5590 -4.3760 4 0 0 0 0 6 H2 H_ALI 0 0.0000 -4.1060 1.0030 -4.8000 2 0 0 0 0 7 H1 H_ALI 0 0.0000 -1.4440 1.6280 -4.3810 1 0 0 0 0 8 N1 N_AMI 0 0.0000 -1.3140 -0.5150 -4.3130 1 4 9 0 0 9 C4 C_ALI 0 0.0000 0.1120 -0.6960 -4.0780 8 10 11 13 0 10 H41 H_ALI 0 0.0000 0.4220 -1.6260 -4.5650 9 0 0 0 12 11 H42 H_ALI 0 0.0000 0.6450 0.1250 -4.5670 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 0.5335 -0.7505 -4.5660 0 0 0 0 0 13 C5 C_ALI 0 0.0000 0.4460 -0.7370 -2.5920 9 14 19 24 0 14 O1 O_EST 0 0.0000 -0.2420 -1.8400 -1.9800 13 15 0 0 0 15 C7 C_ALI 0 0.0000 -1.2880 -1.2360 -1.2200 14 16 17 20 0 16 H71 H_ALI 0 0.0000 -1.5570 -1.8610 -0.3650 15 0 0 0 18 17 H72 H_ALI 0 0.0000 -2.1600 -1.1210 -1.8720 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 -1.8585 -1.4910 -1.1185 0 0 0 0 0 19 O2 O_EST 0 0.0000 0.0150 0.4950 -1.9910 13 20 0 0 0 20 C6 C_ALI 0 0.0000 -0.7100 0.0960 -0.8290 15 19 21 22 0 21 H61 H_ALI 0 0.0000 -1.4680 0.8400 -0.5700 20 0 0 0 23 22 H62 H_ALI 0 0.0000 0.0010 -0.0010 -0.0010 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 -0.7335 0.4195 -0.2855 0 0 0 0 0 24 C8 C_ALI 0 0.0000 1.9430 -0.9110 -2.3660 13 25 26 28 0 25 H81 H_ALI 0 0.0000 2.2590 -1.8670 -2.7980 24 0 0 0 27 26 H82 H_ALI 0 0.0000 2.1350 -0.9680 -1.2890 24 0 0 0 27 27 Q4 PSEUD 0 0.0000 2.1970 -1.4175 -2.0435 0 0 0 0 0 28 C9 C_ALI 0 0.0000 2.7370 0.2390 -2.9870 24 29 30 32 0 29 H91 H_ALI 0 0.0000 2.3920 1.1960 -2.5730 28 0 0 0 31 30 H92 H_ALI 0 0.0000 2.5420 0.2860 -4.0660 28 0 0 0 31 31 Q5 PSEUD 0 0.0000 2.4670 0.7410 -3.3195 0 0 0 0 0 32 C10 C_ARO 0 0.0000 4.2160 0.0810 -2.7420 28 33 37 0 0 33 C12 C_ARO 0 0.0000 4.9880 -0.6160 -3.6590 32 34 36 0 0 34 C13 C_ARO 0 0.0000 6.3560 -0.7620 -3.4320 33 35 41 0 0 35 H13 H_ALI 0 0.0000 6.9580 -1.3090 -4.1540 34 0 0 0 43 36 H12 H_ALI 0 0.0000 4.5440 -1.0500 -4.5510 33 0 0 0 42 37 C11 C_ARO 0 0.0000 4.7810 0.6360 -1.6030 32 38 39 0 0 38 H11 H_ALI 0 0.0000 4.1750 1.1820 -0.8850 37 0 0 0 42 39 C14 C_ARO 0 0.0000 6.1490 0.4890 -1.3760 37 40 41 0 0 40 H14 H_ALI 0 0.0000 6.5880 0.9250 -0.4820 39 0 0 0 43 41 C15 C_ARO 0 0.0000 6.9370 -0.2100 -2.2900 34 39 45 0 0 42 Q6 PSEUD 0 0.0000 4.3595 0.0660 -2.7180 0 0 0 0 44 43 Q7 PSEUD 0 0.0000 6.7730 -0.1920 -2.3180 0 0 0 0 44 44 QQA PSEUD 0 0.0000 5.5662 -0.0630 -2.5180 0 0 0 0 0 45 CL C_XXX 0 0.0000 8.6250 -0.3900 -2.0110 41 0 0 0 0