REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[2-(5-methyl-4H-1,2,4-triazol-3-yl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine RESIDUE CQU 4 39 1 39 1 CHI1 0 0 0.0000 26 1 2 3 24 2 CHI2 0 0 0.0000 2 7 8 9 18 3 CHI3 0 0 0.0000 9 10 11 12 15 4 PHI1 0 0 0.0000 2 1 27 39 0 1 N3 N_AMI 0 0.0000 0.3010 -0.1840 -0.4510 2 26 27 0 0 2 C7 C_ARO 0 0.0000 -0.5640 -1.2740 -0.3660 1 3 7 0 0 3 C13 C_ARO 0 0.0000 -0.0740 -2.5650 -0.4970 2 4 6 0 0 4 C16 C_ARO 0 0.0000 -0.9330 -3.6440 -0.4120 3 5 20 0 0 5 H16 H_ALI 0 0.0000 -0.5460 -4.6470 -0.5140 4 0 0 0 24 6 H13 H_ALI 0 0.0000 0.9810 -2.7270 -0.6650 3 0 0 0 23 7 C12 C_ARO 0 0.0000 -1.9340 -1.0710 -0.1440 2 8 19 0 0 8 C14 C_ARO 0 0.0000 -2.4670 0.3000 0.0020 7 9 17 0 0 9 N18 N_AMO 0 0.0000 -3.7730 0.6470 0.2220 8 10 16 0 0 10 C21 C_ARO 0 0.0000 -3.7890 2.0070 0.2870 9 11 18 0 0 11 C22 C_ALI 0 0.0000 -5.0000 2.8740 0.5160 10 12 13 14 0 12 H22 H_ALI 0 0.0000 -5.1340 3.0370 1.5850 11 0 0 0 15 13 H22A H_ALI 0 0.0000 -4.8590 3.8330 0.0170 11 0 0 0 15 14 H22B H_ALI 0 0.0000 -5.8830 2.3800 0.1100 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 -5.2920 3.0833 0.5707 0 0 0 0 0 16 HN18 H_AMI 0 0.0000 -4.5300 0.0470 0.3120 9 0 0 0 0 17 N17 N_AMO 0 0.0000 -1.7780 1.4180 -0.0570 8 18 0 0 0 18 N20 N_AMO 0 0.0000 -2.5640 2.4220 0.1090 10 17 0 0 0 19 C15 C_ARO 0 0.0000 -2.7900 -2.1680 -0.0660 7 20 22 0 0 20 C19 C_ARO 0 0.0000 -2.2860 -3.4460 -0.1980 4 19 21 0 0 21 H19 H_ALI 0 0.0000 -2.9500 -4.2950 -0.1340 20 0 0 0 0 22 H15 H_ALI 0 0.0000 -3.8470 -2.0190 0.1010 19 0 0 0 24 23 Q2 PSEUD 0 0.0000 0.9810 -2.7270 -0.6650 0 0 0 0 25 24 Q3 PSEUD 0 0.0000 -2.1965 -3.3330 -0.2065 0 0 0 0 25 25 QQA PSEUD 0 0.0000 -0.6077 -3.0300 -0.4358 0 0 0 0 0 26 HN3 H_AMI 0 0.0000 -0.0130 0.6580 -0.8170 1 0 0 0 0 27 C1 C_ARO 0 0.0000 1.6100 -0.3040 -0.0180 1 28 39 0 0 28 C2 C_ARO 0 0.0000 2.5300 0.7380 -0.2090 27 29 33 0 0 29 C6 C_ARO 0 0.0000 2.4770 2.0690 -0.8100 28 30 32 0 0 30 C11 C_ARO 0 0.0000 3.7040 2.6010 -0.6870 29 31 34 0 0 31 H11 H_ALI 0 0.0000 3.9940 3.5820 -1.0340 30 0 0 0 0 32 H6 H_ALI 0 0.0000 1.6170 2.5350 -1.2690 29 0 0 0 0 33 C5 C_ARO 0 0.0000 3.8490 0.5670 0.2490 28 34 36 0 0 34 N9 N_AMO 0 0.0000 4.5340 1.7110 -0.0550 30 33 35 0 0 35 HN9 H_AMI 0 0.0000 5.4700 1.8700 0.1470 34 0 0 0 0 36 N10 N_AMO 0 0.0000 4.1720 -0.5790 0.8470 33 37 0 0 0 37 C8 C_ARO 0 0.0000 3.2770 -1.5300 1.0050 36 38 39 0 0 38 H8 H_ALI 0 0.0000 3.5750 -2.4450 1.4940 37 0 0 0 0 39 N4 N_AMI 0 0.0000 2.0280 -1.4110 0.5900 27 37 0 0 0