REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CILOMILAST RESIDUE CIO 17 59 1 59 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 15 0 3 CHI1 0 0 0.0000 3 5 6 7 13 4 CHI2 0 0 0.0000 5 6 7 8 10 5 PHI3 0 0 0.0000 3 5 15 19 0 6 PHI4 0 0 0.0000 5 15 19 23 0 7 PHI5 0 0 0.0000 15 19 23 26 0 8 CHI3 0 0 0.0000 19 23 24 25 25 9 PHI6 0 0 0.0000 19 23 26 38 0 10 CHI4 0 0 0.0000 28 29 30 31 35 11 CHI5 0 0 0.0000 29 30 31 32 35 12 PHI7 0 0 0.0000 29 40 41 42 0 13 PHI8 0 0 0.0000 40 41 42 56 0 14 CHI6 0 0 0.0000 41 42 43 44 54 15 CHI7 0 0 0.0000 42 43 44 45 51 16 CHI8 0 0 0.0000 43 44 45 46 48 17 PHI9 0 0 0.0000 41 42 56 58 0 1 O25 O_HYD 0 0.0000 -1.1510 -1.4390 -5.9660 2 3 0 0 0 2 H25 H_OXY 0 0.0000 -1.5140 -1.3400 -6.8570 1 0 0 0 0 3 C23 C_BYL 0 0.0000 -0.4030 -0.4600 -5.4340 1 4 5 0 0 4 O24 O_BYL 0 0.0000 -0.1840 0.5450 -6.0680 3 0 0 0 0 5 C4 C_ALI 0 0.0000 0.1630 -0.6140 -4.0460 3 6 14 15 0 6 C3 C_ALI 0 0.0000 -0.9790 -0.7910 -3.0450 5 7 11 12 0 7 C2 C_ALI 0 0.0000 -0.4030 -0.9480 -1.6360 6 8 9 23 0 8 H21 H_ALI 0 0.0000 0.2460 -1.8220 -1.6040 7 0 0 0 10 9 H22 H_ALI 0 0.0000 -1.2180 -1.0740 -0.9230 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -0.4860 -1.4480 -1.2635 0 0 0 0 0 11 H31 H_ALI 0 0.0000 -1.5540 -1.6810 -3.3040 6 0 0 0 13 12 H32 H_ALI 0 0.0000 -1.6290 0.0820 -3.0770 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 -1.5915 -0.7995 -3.1905 0 0 0 0 0 14 H4 H_ALI 0 0.0000 0.8130 -1.4880 -4.0140 5 0 0 0 0 15 C5 C_ALI 0 0.0000 0.9700 0.6340 -3.6830 5 16 17 19 0 16 H51 H_ALI 0 0.0000 0.3200 1.5080 -3.7150 15 0 0 0 18 17 H52 H_ALI 0 0.0000 1.7840 0.7600 -4.3970 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.0520 1.1340 -4.0560 0 0 0 0 0 19 C6 C_ALI 0 0.0000 1.5450 0.4770 -2.2740 15 20 21 23 0 20 H61 H_ALI 0 0.0000 2.1200 1.3670 -2.0160 19 0 0 0 22 21 H62 H_ALI 0 0.0000 2.1950 -0.3960 -2.2430 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 2.1575 0.4855 -2.1295 0 0 0 0 0 23 C1 C_ALI 0 0.0000 0.4020 0.3000 -1.2730 7 19 24 26 0 24 C21 C_XXX 0 0.0000 -0.4750 1.4810 -1.3160 23 25 0 0 0 25 N22 N_AMO 0 0.0000 -1.1520 2.3920 -1.3490 24 0 0 0 0 26 C7 C_ARO 0 0.0000 0.9690 0.1460 0.1140 23 27 38 0 0 27 C8 C_ARO 0 0.0000 2.3380 0.1790 0.3070 26 28 37 0 0 28 C9 C_ARO 0 0.0000 2.8630 0.0390 1.5780 27 29 36 0 0 29 C10 C_ARO 0 0.0000 2.0170 -0.1350 2.6620 28 30 40 0 0 30 O11 O_EST 0 0.0000 2.5320 -0.2730 3.9130 29 31 0 0 0 31 C12 C_ALI 0 0.0000 3.9530 -0.1960 3.7860 30 32 33 34 0 32 H121 H_ALI 0 0.0000 4.4120 -0.3030 4.7680 31 0 0 0 35 33 H122 H_ALI 0 0.0000 4.3030 -0.9960 3.1330 31 0 0 0 35 34 H123 H_ALI 0 0.0000 4.2280 0.7670 3.3590 31 0 0 0 35 35 Q5 PSEUD 0 0.0000 4.3143 -0.1773 3.7533 0 0 0 0 0 36 H9 H_ALI 0 0.0000 3.9320 0.0660 1.7270 28 0 0 0 0 37 H8 H_ALI 0 0.0000 2.9980 0.3160 -0.5360 27 0 0 0 0 38 C20 C_ARO 0 0.0000 0.1200 -0.0280 1.1900 26 39 40 0 0 39 H20 H_ALI 0 0.0000 -0.9480 -0.0540 1.0360 38 0 0 0 0 40 C13 C_ARO 0 0.0000 0.6400 -0.1750 2.4660 29 38 41 0 0 41 O14 O_EST 0 0.0000 -0.1940 -0.3460 3.5260 40 42 0 0 0 42 C15 C_ALI 0 0.0000 -1.5130 -0.4870 2.9960 41 43 55 56 0 43 C16 C_ALI 0 0.0000 -2.1370 0.9030 2.7570 42 44 52 53 0 44 C17 C_ALI 0 0.0000 -3.6280 0.7190 3.1330 43 45 49 50 0 45 C18 C_ALI 0 0.0000 -3.5580 -0.2270 4.3560 44 46 47 56 0 46 H181 H_ALI 0 0.0000 -4.4990 -0.7650 4.4760 45 0 0 0 48 47 H182 H_ALI 0 0.0000 -3.3210 0.3330 5.2600 45 0 0 0 48 48 Q6 PSEUD 0 0.0000 -3.9100 -0.2160 4.8680 0 0 0 0 0 49 H171 H_ALI 0 0.0000 -4.1780 0.2540 2.3150 44 0 0 0 51 50 H172 H_ALI 0 0.0000 -4.0780 1.6730 3.4080 44 0 0 0 51 51 Q7 PSEUD 0 0.0000 -4.1280 0.9635 2.8615 0 0 0 0 0 52 H161 H_ALI 0 0.0000 -1.6700 1.6470 3.4030 43 0 0 0 54 53 H162 H_ALI 0 0.0000 -2.0400 1.1900 1.7100 43 0 0 0 54 54 Q8 PSEUD 0 0.0000 -1.8550 1.4185 2.5565 0 0 0 0 0 55 H15 H_ALI 0 0.0000 -1.4820 -1.0480 2.0620 42 0 0 0 0 56 C19 C_ALI 0 0.0000 -2.4170 -1.2060 4.0120 42 45 57 58 0 57 H191 H_ALI 0 0.0000 -2.8250 -2.1150 3.5710 56 0 0 0 59 58 H192 H_ALI 0 0.0000 -1.8490 -1.4480 4.9110 56 0 0 0 59 59 Q9 PSEUD 0 0.0000 -2.3370 -1.7815 4.2410 0 0 0 0 0