REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (-)-1-PHENYL-1,2,3,4-TETRAHYDRO-4-HYDROXYPYRROLO[2,3-B]-7-METHYLQUINOLIN-4-ONE RESIDUE BIT 6 44 1 44 1 CHI1 0 0 0.0000 4 5 6 7 10 2 CHI2 0 0 0.0000 2 18 19 20 20 3 CHI3 0 0 0.0000 2 18 21 22 28 4 CHI4 0 0 0.0000 18 21 22 23 25 5 PHI1 0 0 0.0000 17 29 30 31 0 6 PHI2 0 0 0.0000 29 30 31 40 0 1 O2 O_BYL 0 0.0000 2.2780 -2.5120 -0.6190 2 0 0 0 0 2 C4 C_BYL 0 0.0000 1.6900 -1.5540 -0.1620 1 3 18 0 0 3 C5 C_ARO 0 0.0000 2.2930 -0.2110 -0.1230 2 4 12 0 0 4 C6 C_ARO 0 0.0000 3.6760 -0.0430 -0.0750 3 5 11 0 0 5 C7 C_ARO 0 0.0000 4.2070 1.2290 -0.0360 4 6 14 0 0 6 C18 C_ALI 0 0.0000 5.7020 1.4150 0.0240 5 7 8 9 0 7 H181 H_ALI 0 0.0000 6.0220 1.4500 1.0660 6 0 0 0 10 8 H182 H_ALI 0 0.0000 6.1920 0.5810 -0.4790 6 0 0 0 10 9 H183 H_ALI 0 0.0000 5.9720 2.3470 -0.4700 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 6.0620 1.4593 0.0390 0 0 0 0 0 11 H6 H_ALI 0 0.0000 4.3280 -0.9050 -0.0640 4 0 0 0 0 12 C10 C_ARO 0 0.0000 1.4410 0.9170 -0.1380 3 13 17 0 0 13 C9 C_ARO 0 0.0000 2.0050 2.1930 -0.1110 12 14 16 0 0 14 C8 C_ARO 0 0.0000 3.3750 2.3390 -0.0580 5 13 15 0 0 15 H8 H_ALI 0 0.0000 3.8050 3.3290 -0.0320 14 0 0 0 0 16 H9 H_ALI 0 0.0000 1.3690 3.0660 -0.1320 13 0 0 0 0 17 N2 N_AMO 0 0.0000 0.0890 0.7580 -0.1980 12 29 0 0 0 18 C3 C_ALI 0 0.0000 0.2870 -1.6650 0.4050 2 19 21 29 0 19 O1 O_HYD 0 0.0000 0.2790 -1.8460 1.8220 18 20 0 0 0 20 HO1 H_OXY 0 0.0000 0.7770 -1.1090 2.2010 19 0 0 0 0 21 C2 C_ALI 0 0.0000 -0.4810 -2.7830 -0.3340 18 22 26 27 0 22 C1 C_ALI 0 0.0000 -1.9010 -2.1860 -0.4480 21 23 24 30 0 23 H11 H_ALI 0 0.0000 -2.5600 -2.6450 0.2880 22 0 0 0 25 24 H12 H_ALI 0 0.0000 -2.2930 -2.3450 -1.4530 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 -2.4265 -2.4950 -0.5825 0 0 0 0 0 26 H21 H_ALI 0 0.0000 -0.4930 -3.7000 0.2550 21 0 0 0 28 27 H22 H_ALI 0 0.0000 -0.0540 -2.9600 -1.3210 21 0 0 0 28 28 Q3 PSEUD 0 0.0000 -0.2735 -3.3300 -0.5330 0 0 0 0 0 29 C11 C_BYL 0 0.0000 -0.4610 -0.4090 -0.0250 17 18 30 0 0 30 N1 N_AMI 0 0.0000 -1.7720 -0.7460 -0.1810 22 29 31 0 0 31 C12 C_ARO 0 0.0000 -2.8420 0.1500 -0.0970 30 32 40 0 0 32 C13 C_ARO 0 0.0000 -4.1440 -0.3020 -0.2720 31 33 39 0 0 33 C14 C_ARO 0 0.0000 -5.1990 0.5850 -0.1880 32 34 38 0 0 34 C15 C_ARO 0 0.0000 -4.9600 1.9220 0.0700 33 35 37 0 0 35 C16 C_ARO 0 0.0000 -3.6660 2.3760 0.2450 34 36 40 0 0 36 H16 H_ALI 0 0.0000 -3.4830 3.4210 0.4460 35 0 0 0 43 37 H15 H_ALI 0 0.0000 -5.7870 2.6140 0.1350 34 0 0 0 0 38 H14 H_ALI 0 0.0000 -6.2110 0.2340 -0.3250 33 0 0 0 43 39 H13 H_ALI 0 0.0000 -4.3310 -1.3470 -0.4740 32 0 0 0 42 40 C17 C_ARO 0 0.0000 -2.6070 1.4930 0.1680 31 35 41 0 0 41 H17 H_ALI 0 0.0000 -1.5960 1.8480 0.3050 40 0 0 0 42 42 Q4 PSEUD 0 0.0000 -2.9635 0.2505 -0.0845 0 0 0 0 44 43 Q5 PSEUD 0 0.0000 -4.8470 1.8275 0.0605 0 0 0 0 44 44 QQA PSEUD 0 0.0000 -3.9053 1.0390 -0.0120 0 0 0 0 0