REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{5-[4-(4-METHYLPIPERAZIN-1-YL)PHENYL]-1H-PYRROLO[2,3-B]PYRIDIN-3-YL}NICOTINAMIDE RESIDUE A199 11 63 1 63 1 CHI1 0 0 0.0000 2 9 12 13 25 2 CHI2 0 0 0.0000 9 12 13 14 24 3 CHI3 0 0 0.0000 12 13 15 16 24 4 PHI1 0 0 0.0000 1 27 28 33 0 5 PHI2 0 0 0.0000 30 37 41 50 0 6 CHI4 0 0 0.0000 37 41 42 43 49 7 CHI5 0 0 0.0000 41 42 43 44 46 8 PHI3 0 0 0.0000 37 41 50 54 0 9 PHI4 0 0 0.0000 41 50 54 58 0 10 PHI5 0 0 0.0000 50 54 58 59 0 11 PHI6 0 0 0.0000 54 58 59 62 0 1 C01 C_ARO 0 0.0000 -0.7850 1.2910 -0.0600 2 26 27 0 0 2 C09 C_ARO 0 0.0000 -2.0500 1.8750 -0.0270 1 3 9 0 0 3 C05 C_ARO 0 0.0000 -2.1680 3.2790 -0.0280 2 4 7 0 0 4 N04 N_AMO 0 0.0000 -1.0790 4.0370 -0.0560 3 5 0 0 0 5 C03 C_ARO 0 0.0000 0.1280 3.5170 -0.0830 4 6 27 0 0 6 H03 H_ALI 0 0.0000 0.9860 4.1730 -0.1050 5 0 0 0 0 7 N06 N_AMO 0 0.0000 -3.5110 3.5710 0.0030 3 8 10 0 0 8 H06 H_AMI 0 0.0000 -3.8850 4.4660 0.0090 7 0 0 0 0 9 C08 C_ARO 0 0.0000 -3.4190 1.3470 0.0080 2 10 12 0 0 10 C07 C_ARO 0 0.0000 -4.2460 2.4100 0.0240 7 9 11 0 0 11 H07 H_ALI 0 0.0000 -5.3240 2.3570 0.0510 10 0 0 0 0 12 N10 N_AMO 0 0.0000 -3.7940 -0.0070 0.0210 9 13 25 0 0 13 C17 C_BYL 0 0.0000 -5.0980 -0.3450 0.0530 12 14 15 0 0 14 O18 O_BYL 0 0.0000 -5.9500 0.5220 0.0710 13 0 0 0 0 15 C23 C_ARO 0 0.0000 -5.4930 -1.7690 0.0660 13 16 19 0 0 16 C22 C_ARO 0 0.0000 -4.5260 -2.7740 0.0400 15 17 18 0 0 17 N21 N_AMO 0 0.0000 -4.8770 -4.0430 0.0570 16 21 0 0 0 18 H22 H_ALI 0 0.0000 -3.4790 -2.5090 0.0140 16 0 0 0 0 19 C24 C_ARO 0 0.0000 -6.8450 -2.1330 0.1000 15 20 24 0 0 20 C19 C_ARO 0 0.0000 -7.1620 -3.4800 0.1110 19 21 23 0 0 21 C20 C_ARO 0 0.0000 -6.1420 -4.4150 0.0880 17 20 22 0 0 22 H20 H_ALI 0 0.0000 -6.3870 -5.4670 0.0970 21 0 0 0 0 23 H19 H_ALI 0 0.0000 -8.1930 -3.7980 0.1370 20 0 0 0 0 24 H24 H_ALI 0 0.0000 -7.6210 -1.3820 0.1170 19 0 0 0 0 25 H10 H_AMI 0 0.0000 -3.1140 -0.6990 0.0060 12 0 0 0 0 26 H01 H_ALI 0 0.0000 -0.6670 0.2170 -0.0650 1 0 0 0 0 27 C02 C_ARO 0 0.0000 0.3250 2.1340 -0.0830 1 5 28 0 0 28 C15 C_ARO 0 0.0000 1.6970 1.5700 -0.1130 27 29 33 0 0 29 C16 C_ARO 0 0.0000 2.7120 2.1630 0.6370 28 30 32 0 0 30 C11 C_ARO 0 0.0000 3.9860 1.6370 0.6080 29 31 37 0 0 31 H11 H_ALI 0 0.0000 4.7720 2.0960 1.1890 30 0 0 0 39 32 H16 H_ALI 0 0.0000 2.4990 3.0330 1.2410 29 0 0 0 38 33 C14 C_ARO 0 0.0000 1.9730 0.4470 -0.8910 28 34 35 0 0 34 H14 H_ALI 0 0.0000 1.1890 -0.0130 -1.4730 33 0 0 0 38 35 C13 C_ARO 0 0.0000 3.2500 -0.0720 -0.9210 33 36 37 0 0 36 H13 H_ALI 0 0.0000 3.4650 -0.9420 -1.5240 35 0 0 0 39 37 C12 C_ARO 0 0.0000 4.2590 0.5170 -0.1680 30 35 41 0 0 38 Q6 PSEUD 0 0.0000 1.8440 1.5100 -0.1160 0 0 0 0 40 39 Q7 PSEUD 0 0.0000 4.1185 0.5770 -0.1675 0 0 0 0 40 40 QQA PSEUD 0 0.0000 2.9812 1.0435 -0.1418 0 0 0 0 0 41 N30 N_AMI 0 0.0000 5.5500 -0.0140 -0.1960 37 42 50 0 0 42 C29 C_ALI 0 0.0000 5.5100 -1.1740 -1.0950 41 43 47 48 0 43 C28 C_ALI 0 0.0000 6.8650 -1.8830 -1.0810 42 44 45 58 0 44 H281 H_ALI 0 0.0000 7.6460 -1.1780 -1.3660 43 0 0 0 46 45 H282 H_ALI 0 0.0000 6.8480 -2.7110 -1.7890 43 0 0 0 46 46 Q1 PSEUD 0 0.0000 7.2470 -1.9445 -1.5775 0 0 0 0 0 47 H291 H_ALI 0 0.0000 5.2850 -0.8410 -2.1080 42 0 0 0 49 48 H292 H_ALI 0 0.0000 4.7360 -1.8650 -0.7610 42 0 0 0 49 49 Q2 PSEUD 0 0.0000 5.0105 -1.3530 -1.4345 0 0 0 0 0 50 C25 C_ALI 0 0.0000 5.8240 -0.5280 1.1510 41 51 52 54 0 51 H251 H_ALI 0 0.0000 5.8410 0.3010 1.8590 50 0 0 0 53 52 H252 H_ALI 0 0.0000 5.0430 -1.2320 1.4370 50 0 0 0 53 53 Q3 PSEUD 0 0.0000 5.4420 -0.4655 1.6480 0 0 0 0 0 54 C26 C_ALI 0 0.0000 7.1790 -1.2360 1.1650 50 55 56 58 0 55 H261 H_ALI 0 0.0000 7.4040 -1.5690 2.1790 54 0 0 0 57 56 H262 H_ALI 0 0.0000 7.9540 -0.5450 0.8310 54 0 0 0 57 57 Q4 PSEUD 0 0.0000 7.6790 -1.0570 1.5050 0 0 0 0 0 58 N27 N_AMI 0 0.0000 7.1390 -2.3960 0.2670 43 54 59 0 0 59 C31 C_ALI 0 0.0000 8.4980 -2.9550 0.2370 58 60 61 62 0 60 H311 H_ALI 0 0.0000 9.2070 -2.1720 -0.0310 59 0 0 0 63 61 H312 H_ALI 0 0.0000 8.7490 -3.3510 1.2210 59 0 0 0 63 62 H313 H_ALI 0 0.0000 8.5450 -3.7560 -0.5000 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 8.8337 -3.0930 0.2300 0 0 0 0 0