REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(1S)-2-amino-1-phenylethyl]-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide RESIDUE G95 7 49 1 49 1 CHI1 0 0 0.0000 6 1 2 3 5 2 PHI1 0 0 0.0000 2 1 9 25 0 3 CHI2 0 0 0.0000 1 9 10 11 21 4 PHI2 0 0 0.0000 1 9 25 27 0 5 PHI3 0 0 0.0000 9 25 27 29 0 6 PHI4 0 0 0.0000 25 27 29 34 0 7 PHI5 0 0 0.0000 31 35 36 42 0 1 C1 C_ALI 0 0.0000 -4.1370 0.9530 1.7350 2 6 7 9 0 2 N1 N_AMO 0 0.0000 -3.4070 2.1390 2.2000 1 3 4 0 0 3 HN1 H_AMI 0 0.0000 -3.6080 2.3300 3.1710 2 0 0 0 5 4 HN1A H_AMI 0 0.0000 -2.4150 2.0350 2.0500 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 -3.0115 2.1825 2.6105 0 0 0 0 0 6 H1 H_ALI 0 0.0000 -5.2090 1.1200 1.8440 1 0 0 0 8 7 H1A H_ALI 0 0.0000 -3.8420 0.0880 2.3290 1 0 0 0 8 8 Q2 PSEUD 0 0.0000 -4.5255 0.6040 2.0865 0 0 0 0 0 9 C2 C_ALI 0 0.0000 -3.8080 0.6960 0.2630 1 10 24 25 0 10 C15 C_ARO 0 0.0000 -4.4590 -0.5890 -0.1810 9 11 15 0 0 11 C16 C_ARO 0 0.0000 -5.6420 -0.5530 -0.8950 10 12 14 0 0 12 C17 C_ARO 0 0.0000 -6.2390 -1.7320 -1.3020 11 13 17 0 0 13 H17 H_ALI 0 0.0000 -7.1630 -1.7040 -1.8600 12 0 0 0 22 14 H16 H_ALI 0 0.0000 -6.1000 0.3950 -1.1350 11 0 0 0 21 15 C20 C_ARO 0 0.0000 -3.8700 -1.8020 0.1210 10 16 20 0 0 16 C19 C_ARO 0 0.0000 -4.4690 -2.9810 -0.2820 15 17 19 0 0 17 C18 C_ARO 0 0.0000 -5.6520 -2.9450 -0.9960 12 16 18 0 0 18 H18 H_ALI 0 0.0000 -6.1190 -3.8660 -1.3130 17 0 0 0 0 19 H19 H_ALI 0 0.0000 -4.0110 -3.9290 -0.0430 16 0 0 0 22 20 H20 H_ALI 0 0.0000 -2.9430 -1.8290 0.6750 15 0 0 0 21 21 Q3 PSEUD 0 0.0000 -4.5215 -0.7170 -0.2300 0 0 0 0 23 22 Q4 PSEUD 0 0.0000 -5.5870 -2.8165 -0.9515 0 0 0 0 23 23 QQA PSEUD 0 0.0000 -5.0542 -1.7667 -0.5907 0 0 0 0 0 24 H2 H_ALI 0 0.0000 -4.1830 1.5210 -0.3430 9 0 0 0 0 25 N2 N_AMI 0 0.0000 -2.3560 0.5900 0.0990 9 26 27 0 0 26 HN2 H_AMI 0 0.0000 -1.9290 -0.2810 0.1060 25 0 0 0 0 27 C3 C_BYL 0 0.0000 -1.6130 1.7030 -0.0630 25 28 29 0 0 28 O1 O_BYL 0 0.0000 -2.1490 2.7960 -0.0720 27 0 0 0 0 29 C4 C_ARO 0 0.0000 -0.1610 1.5970 -0.2270 27 30 34 0 0 30 C5 C_ARO 0 0.0000 0.6910 2.6520 -0.3970 29 31 33 0 0 31 C6 C_ARO 0 0.0000 2.0090 2.3090 -0.5300 30 32 35 0 0 32 H6 H_ALI 0 0.0000 2.7900 3.0410 -0.6710 31 0 0 0 0 33 H5 H_ALI 0 0.0000 0.3510 3.6770 -0.4260 30 0 0 0 0 34 S1 S_RED 0 0.0000 0.7520 0.0940 -0.2270 29 35 0 0 0 35 C7 C_ARO 0 0.0000 2.2590 0.9670 -0.4700 31 34 36 0 0 36 C8 C_ARO 0 0.0000 3.5910 0.3460 -0.5860 35 37 42 0 0 37 C9 C_ARO 0 0.0000 4.4540 0.6760 -1.6350 36 38 41 0 0 38 C10 C_ARO 0 0.0000 5.6940 0.0690 -1.7060 37 39 40 0 0 39 N3 N_AMO 0 0.0000 6.0860 -0.8140 -0.8100 38 47 0 0 0 40 H10 H_ALI 0 0.0000 6.3590 0.3260 -2.5170 38 0 0 0 0 41 H9 H_ALI 0 0.0000 4.1570 1.4010 -2.3790 37 0 0 0 0 42 C14 C_ARO 0 0.0000 4.0370 -0.6020 0.3560 36 43 47 0 0 43 C13 C_ARO 0 0.0000 3.4580 -1.1990 1.5570 42 44 46 0 0 44 C12 C_ARO 0 0.0000 4.3720 -2.0550 2.0470 43 45 48 0 0 45 H12 H_ALI 0 0.0000 4.2450 -2.6560 2.9350 44 0 0 0 0 46 H13 H_ALI 0 0.0000 2.4830 -0.9930 1.9720 43 0 0 0 0 47 C11 C_ARO 0 0.0000 5.3150 -1.1720 0.2090 39 42 48 0 0 48 N4 N_AMI 0 0.0000 5.4860 -2.0500 1.2530 44 47 49 0 0 49 HN4 H_AMI 0 0.0000 6.2800 -2.5860 1.4040 48 0 0 0 0