REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[3-(3-methyl-6-{[(1S)-1-phenylethyl]amino}-1H-pyrazolo[4,3-c]pyridin-1-yl)phenyl]propanamide RESIDUE A2FR 8 63 1 63 1 CHI1 0 0 0.0000 2 9 15 16 56 2 CHI2 0 0 0.0000 9 15 16 17 55 3 CHI3 0 0 0.0000 18 19 20 21 43 4 CHI4 0 0 0.0000 19 20 21 22 37 5 CHI5 0 0 0.0000 21 22 23 24 36 6 CHI6 0 0 0.0000 23 24 25 26 30 7 CHI7 0 0 0.0000 24 25 26 27 29 8 CHI8 0 0 0.0000 20 38 39 40 42 1 C30 C_ARO 0 0.0000 4.7540 2.6180 -0.6890 2 58 59 0 0 2 C25 C_ARO 0 0.0000 4.8730 1.3890 -0.0660 1 3 9 0 0 3 C26 C_ARO 0 0.0000 6.1190 0.8110 0.0910 2 4 8 0 0 4 C27 C_ARO 0 0.0000 7.2460 1.4620 -0.3740 3 5 7 0 0 5 C28 C_ARO 0 0.0000 7.1270 2.6900 -0.9980 4 6 59 0 0 6 H28 H_ALI 0 0.0000 8.0080 3.1990 -1.3610 5 0 0 0 0 7 H27 H_ALI 0 0.0000 8.2190 1.0100 -0.2520 4 0 0 0 62 8 H26 H_ALI 0 0.0000 6.2110 -0.1480 0.5780 3 0 0 0 61 9 C23 C_ALI 0 0.0000 3.6440 0.6800 0.4420 2 10 15 57 0 10 C24 C_ALI 0 0.0000 3.5150 0.9010 1.9510 9 11 12 13 0 11 H24 H_ALI 0 0.0000 3.4300 1.9690 2.1550 10 0 0 0 14 12 H24A H_ALI 0 0.0000 2.6260 0.3890 2.3190 10 0 0 0 14 13 H24B H_ALI 0 0.0000 4.3970 0.5050 2.4530 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 3.4843 0.9543 2.3090 0 0 0 0 0 15 N7 N_AMO 0 0.0000 3.7590 -0.7540 0.1670 9 16 56 0 0 16 C2 C_ARO 0 0.0000 2.6120 -1.5340 0.0490 15 17 46 0 0 17 C3 C_ARO 0 0.0000 1.3700 -0.9400 0.1930 16 18 45 0 0 18 C4 C_ARO 0 0.0000 0.2300 -1.7300 0.0730 17 19 48 0 0 19 N8 N_AMO 0 0.0000 -1.1160 -1.5010 0.1470 18 20 44 0 0 20 C12 C_ARO 0 0.0000 -1.7170 -0.2610 0.3970 19 21 38 0 0 21 C17 C_ARO 0 0.0000 -2.9210 0.0650 -0.2150 20 22 37 0 0 22 C16 C_ARO 0 0.0000 -3.5100 1.2880 0.0340 21 23 40 0 0 23 C18 C_ALI 0 0.0000 -4.8130 1.6460 -0.6340 22 24 34 35 0 24 C19 C_ALI 0 0.0000 -5.9790 1.1920 0.2460 23 25 31 32 0 25 C20 C_BYL 0 0.0000 -7.2820 1.5490 -0.4220 24 26 30 0 0 26 N21 N_AMO 0 0.0000 -8.4510 1.2440 0.1740 25 27 28 0 0 27 HN21 H_AMI 0 0.0000 -9.2900 1.4740 -0.2560 26 0 0 0 29 28 HN2A H_AMI 0 0.0000 -8.4550 0.7940 1.0330 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 -8.8725 1.1340 0.3885 0 0 0 0 0 30 O22 O_BYL 0 0.0000 -7.2780 2.1110 -1.4970 25 0 0 0 0 31 H19 H_ALI 0 0.0000 -5.9190 1.6890 1.2140 24 0 0 0 33 32 H19A H_ALI 0 0.0000 -5.9280 0.1120 0.3890 24 0 0 0 33 33 Q3 PSEUD 0 0.0000 -5.9235 0.9005 0.8015 0 0 0 0 0 34 H18 H_ALI 0 0.0000 -4.8640 2.7250 -0.7770 23 0 0 0 36 35 H18A H_ALI 0 0.0000 -4.8730 1.1480 -1.6020 23 0 0 0 36 36 Q4 PSEUD 0 0.0000 -4.8685 1.9365 -1.1895 0 0 0 0 0 37 H17 H_ALI 0 0.0000 -3.3950 -0.6380 -0.8840 21 0 0 0 0 38 C13 C_ARO 0 0.0000 -1.1110 0.6440 1.2580 20 39 43 0 0 39 C14 C_ARO 0 0.0000 -1.7070 1.8670 1.5030 38 40 42 0 0 40 C15 C_ARO 0 0.0000 -2.9040 2.1880 0.8920 22 39 41 0 0 41 H15 H_ALI 0 0.0000 -3.3680 3.1450 1.0850 40 0 0 0 0 42 H14 H_ALI 0 0.0000 -1.2360 2.5720 2.1720 39 0 0 0 0 43 H13 H_ALI 0 0.0000 -0.1760 0.3940 1.7360 38 0 0 0 0 44 N9 N_AMO 0 0.0000 -1.7970 -2.7050 -0.0650 19 49 0 0 0 45 H3 H_ALI 0 0.0000 1.2860 0.1180 0.3960 17 0 0 0 0 46 N1 N_AMO 0 0.0000 2.7310 -2.8330 -0.2010 16 47 0 0 0 47 C6 C_ARO 0 0.0000 1.6860 -3.6230 -0.3240 46 48 55 0 0 48 C5 C_ARO 0 0.0000 0.3960 -3.1080 -0.1930 18 47 49 0 0 49 C10 C_ARO 0 0.0000 -0.9470 -3.6720 -0.2660 44 48 50 0 0 50 C11 C_ALI 0 0.0000 -1.2910 -5.1150 -0.5310 49 51 52 53 0 51 H11 H_ALI 0 0.0000 -1.3480 -5.6550 0.4150 50 0 0 0 54 52 H11A H_ALI 0 0.0000 -2.2530 -5.1720 -1.0400 50 0 0 0 54 53 H11B H_ALI 0 0.0000 -0.5210 -5.5630 -1.1590 50 0 0 0 54 54 Q5 PSEUD 0 0.0000 -1.3740 -5.4633 -0.5947 0 0 0 0 0 55 H6 H_ALI 0 0.0000 1.8270 -4.6750 -0.5280 47 0 0 0 0 56 HN7 H_AMI 0 0.0000 4.6340 -1.1600 0.0680 15 0 0 0 0 57 H23 H_ALI 0 0.0000 2.7620 1.0770 -0.0600 9 0 0 0 0 58 H30 H_ALI 0 0.0000 3.7800 3.0670 -0.8150 1 0 0 0 61 59 C29 C_ARO 0 0.0000 5.8810 3.2680 -1.1550 1 5 60 0 0 60 H29 H_ALI 0 0.0000 5.7890 4.2270 -1.6420 59 0 0 0 62 61 Q6 PSEUD 0 0.0000 4.9955 1.4595 -0.1185 0 0 0 0 63 62 Q7 PSEUD 0 0.0000 7.0040 2.6185 -0.9470 0 0 0 0 63 63 QQA PSEUD 0 0.0000 5.9998 2.0390 -0.5328 0 0 0 0 0