REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{3-[(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)carbonyl]-2,4-difluorophenyl}propane-1-sulfonamide RESIDUE A324 7 44 1 44 1 CHI1 0 0 0.0000 1 2 4 5 16 2 CHI2 0 0 0.0000 2 4 5 6 13 3 CHI3 0 0 0.0000 4 5 6 7 10 4 PHI1 0 0 0.0000 1 2 17 19 0 5 PHI2 0 0 0.0000 2 17 19 26 0 6 PHI3 0 0 0.0000 22 28 29 31 0 7 PHI4 0 0 0.0000 28 29 31 40 0 1 O24 O_XXX 0 0.0000 -5.2930 -1.2580 -0.1190 2 0 0 0 0 2 S22 S_XXX 0 0.0000 -4.8670 -0.2130 -0.9830 1 3 4 17 0 3 O23 O_XXX 0 0.0000 -5.4110 -0.0730 -2.2880 2 0 0 0 0 4 C25 C_ALI 0 0.0000 -4.8850 1.3790 -0.1120 2 5 14 15 0 5 C26 C_ALI 0 0.0000 -6.3310 1.7810 0.1860 4 6 11 12 0 6 C27 C_ALI 0 0.0000 -6.3460 3.1230 0.9200 5 7 8 9 0 7 H27 H_ALI 0 0.0000 -5.7940 3.0320 1.8550 6 0 0 0 10 8 H27A H_ALI 0 0.0000 -5.8790 3.8840 0.2950 6 0 0 0 10 9 H27B H_ALI 0 0.0000 -7.3760 3.4100 1.1320 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -6.3497 3.4420 1.0940 0 0 0 0 0 11 H26 H_ALI 0 0.0000 -6.8830 1.8720 -0.7500 5 0 0 0 13 12 H26A H_ALI 0 0.0000 -6.7980 1.0200 0.8110 5 0 0 0 13 13 Q2 PSEUD 0 0.0000 -6.8405 1.4460 0.0305 0 0 0 0 0 14 H25 H_ALI 0 0.0000 -4.3330 1.2880 0.8230 4 0 0 0 16 15 H25A H_ALI 0 0.0000 -4.4180 2.1400 -0.7370 4 0 0 0 16 16 Q3 PSEUD 0 0.0000 -4.3755 1.7140 0.0430 0 0 0 0 0 17 N21 N_AMI 0 0.0000 -3.2610 -0.5250 -1.2400 2 18 19 0 0 18 HN21 H_AMI 0 0.0000 -2.9270 -0.6290 -2.1450 17 0 0 0 0 19 C17 C_ARO 0 0.0000 -2.3870 -0.6390 -0.1520 17 20 26 0 0 20 C16 C_ARO 0 0.0000 -2.8260 -1.2140 1.0330 19 21 25 0 0 21 C15 C_ARO 0 0.0000 -1.9690 -1.3290 2.1120 20 22 24 0 0 22 C14 C_ARO 0 0.0000 -0.6680 -0.8740 2.0190 21 23 28 0 0 23 F19 X_XXX 0 0.0000 0.1660 -0.9890 3.0760 22 0 0 0 0 24 H15 H_ALI 0 0.0000 -2.3180 -1.7770 3.0310 21 0 0 0 0 25 H16 H_ALI 0 0.0000 -3.8420 -1.5730 1.1130 20 0 0 0 0 26 C18 C_ARO 0 0.0000 -1.0840 -0.1720 -0.2580 19 27 28 0 0 27 F20 X_XXX 0 0.0000 -0.6580 0.3930 -1.4080 26 0 0 0 0 28 C13 C_ARO 0 0.0000 -0.2160 -0.2880 0.8320 22 26 29 0 0 29 C11 C_BYL 0 0.0000 1.1720 0.2060 0.7290 28 30 31 0 0 30 O12 O_BYL 0 0.0000 1.4500 1.3250 1.1200 29 0 0 0 0 31 C9 C_ARO 0 0.0000 2.2160 -0.6520 0.1570 29 32 40 0 0 32 C8 C_ARO 0 0.0000 2.0830 -1.9540 -0.2340 31 33 39 0 0 33 N7 N_AMO 0 0.0000 3.2660 -2.4110 -0.7140 32 34 38 0 0 34 C3 C_ARO 0 0.0000 4.2240 -1.4230 -0.6600 33 35 40 0 0 35 N4 N_AMO 0 0.0000 5.5030 -1.3850 -1.0090 34 36 0 0 0 36 C5 C_ARO 0 0.0000 6.2290 -0.2970 -0.8620 35 37 43 0 0 37 H5 H_ALI 0 0.0000 7.2680 -0.3110 -1.1590 36 0 0 0 0 38 H14 H_AMI 0 0.0000 3.4150 -3.3080 -1.0500 33 0 0 0 0 39 H8 H_ALI 0 0.0000 1.1740 -2.5320 -0.1700 32 0 0 0 0 40 C2 C_ARO 0 0.0000 3.6150 -0.2780 -0.1170 31 34 41 0 0 41 C1 C_ARO 0 0.0000 4.3620 0.8860 0.0500 40 42 43 0 0 42 H1 H_ALI 0 0.0000 3.9150 1.7780 0.4650 41 0 0 0 0 43 C6 C_ARO 0 0.0000 5.6930 0.8660 -0.3330 36 41 44 0 0 44 CL10 C_XXX 0 0.0000 6.6780 2.2840 -0.1520 43 0 0 0 0