REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(4-{4-AMINO-1-[1-(TETRAHYDRO-2H-PYRAN-4-YL)PIPERIDIN-4-YL]-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL}-2-METHOXYPHENYL)-1-METHYL-1H-INDOLE-2-CARBOXAMIDE RESIDUE L3G 19 90 1 90 1 CHI1 0 0 0.0000 2 5 9 10 12 2 CHI2 0 0 0.0000 2 1 13 14 50 3 CHI3 0 0 0.0000 14 15 16 17 21 4 CHI4 0 0 0.0000 15 16 17 18 21 5 CHI5 0 0 0.0000 15 25 26 27 48 6 CHI6 0 0 0.0000 25 26 27 28 47 7 CHI7 0 0 0.0000 26 27 28 29 46 8 CHI8 0 0 0.0000 28 29 35 36 39 9 PHI1 0 0 0.0000 3 52 53 63 0 10 CHI9 0 0 0.0000 52 53 54 55 61 11 CHI10 0 0 0.0000 53 54 55 56 58 12 PHI2 0 0 0.0000 52 53 63 67 0 13 PHI3 0 0 0.0000 53 63 67 71 0 14 PHI4 0 0 0.0000 63 67 71 72 0 15 PHI5 0 0 0.0000 67 71 72 82 0 16 CHI11 0 0 0.0000 71 72 73 74 80 17 CHI12 0 0 0.0000 72 73 74 75 77 18 PHI6 0 0 0.0000 71 72 82 86 0 19 PHI7 0 0 0.0000 72 82 86 90 0 1 C1 C_ARO 0 0.0000 1.1040 -1.4560 -0.1210 2 13 51 0 0 2 C2 C_ARO 0 0.0000 1.5160 -2.8590 -0.1510 1 3 5 0 0 3 C4 C_ARO 0 0.0000 2.9220 -2.8630 -0.0950 2 4 52 0 0 4 N3 N_AMO 0 0.0000 3.5600 -4.0330 -0.1130 3 7 0 0 0 5 C5 C_ARO 0 0.0000 0.8450 -4.0900 -0.2330 2 6 9 0 0 6 N4 N_AMO 0 0.0000 1.5700 -5.2050 -0.2450 5 7 0 0 0 7 C11 C_ARO 0 0.0000 2.8890 -5.1610 -0.1850 4 6 8 0 0 8 H11 H_ALI 0 0.0000 3.4380 -6.0910 -0.1970 7 0 0 0 0 9 N5 N_AMO 0 0.0000 -0.5340 -4.1420 -0.2950 5 10 11 0 0 10 H5N1 H_AMI 0 0.0000 -0.9930 -4.9910 -0.1970 9 0 0 0 12 11 H5N2 H_AMI 0 0.0000 -1.0440 -3.3290 -0.4370 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -1.0185 -4.1600 -0.3170 0 0 0 0 0 13 C3 C_ARO 0 0.0000 -0.2890 -0.9490 -0.1610 1 14 23 0 0 14 C6 C_ARO 0 0.0000 -0.6220 0.1080 -1.0070 13 15 22 0 0 15 C8 C_ARO 0 0.0000 -1.9220 0.5780 -1.0430 14 16 25 0 0 16 O1 O_EST 0 0.0000 -2.2500 1.6090 -1.8660 15 17 0 0 0 17 C15 C_ALI 0 0.0000 -1.0550 1.9850 -2.5540 16 18 19 20 0 18 H151 H_ALI 0 0.0000 -0.3000 2.2930 -1.8300 17 0 0 0 21 19 H152 H_ALI 0 0.0000 -0.6830 1.1350 -3.1270 17 0 0 0 21 20 H153 H_ALI 0 0.0000 -1.2700 2.8130 -3.2300 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 -0.7510 2.0803 -2.7290 0 0 0 0 0 22 H6 H_ALI 0 0.0000 0.1340 0.5590 -1.6330 14 0 0 0 0 23 C7 C_ARO 0 0.0000 -1.2660 -1.5290 0.6460 13 24 50 0 0 24 C9 C_ARO 0 0.0000 -2.5620 -1.0580 0.6080 23 25 49 0 0 25 C12 C_ARO 0 0.0000 -2.8950 -0.0020 -0.2300 15 24 26 0 0 26 N6 N_AMO 0 0.0000 -4.2100 0.4740 -0.2660 25 27 48 0 0 27 C18 C_BYL 0 0.0000 -5.0500 0.2110 0.7550 26 28 47 0 0 28 C20 C_ARO 0 0.0000 -6.4680 0.5860 0.6550 27 29 40 0 0 29 N8 N_AMO 0 0.0000 -7.0890 1.0780 -0.4770 28 30 35 0 0 30 C24 C_ARO 0 0.0000 -8.4130 1.3100 -0.1910 29 31 41 0 0 31 C29 C_ARO 0 0.0000 -9.4800 1.7920 -0.9430 30 32 34 0 0 32 C31 C_ARO 0 0.0000 -10.7230 1.9240 -0.3630 31 33 43 0 0 33 H31 H_ALI 0 0.0000 -11.5490 2.2990 -0.9490 32 0 0 0 0 34 H29 H_ALI 0 0.0000 -9.3350 2.0620 -1.9790 31 0 0 0 0 35 C25 C_ALI 0 0.0000 -6.4420 1.3120 -1.7710 29 36 37 38 0 36 H251 H_ALI 0 0.0000 -5.9590 2.2890 -1.7640 35 0 0 0 39 37 H252 H_ALI 0 0.0000 -5.6950 0.5390 -1.9490 35 0 0 0 39 38 H253 H_ALI 0 0.0000 -7.1910 1.2820 -2.5620 35 0 0 0 39 39 Q3 PSEUD 0 0.0000 -6.2817 1.3700 -2.0917 0 0 0 0 0 40 C21 C_ARO 0 0.0000 -7.3760 0.5090 1.6630 28 41 46 0 0 41 C26 C_ARO 0 0.0000 -8.6200 0.9610 1.1590 30 40 42 0 0 42 C30 C_ARO 0 0.0000 -9.8930 1.1040 1.7250 41 43 45 0 0 43 C32 C_ARO 0 0.0000 -10.9230 1.5800 0.9670 32 42 44 0 0 44 H32 H_ALI 0 0.0000 -11.9040 1.6890 1.4060 43 0 0 0 0 45 H30 H_ALI 0 0.0000 -10.0590 0.8390 2.7590 42 0 0 0 0 46 H21 H_ALI 0 0.0000 -7.1840 0.1640 2.6680 40 0 0 0 0 47 O2 O_BYL 0 0.0000 -4.6350 -0.3380 1.7580 27 0 0 0 0 48 HA H_AMI 0 0.0000 -4.5170 0.9930 -1.0250 26 0 0 0 0 49 H9 H_ALI 0 0.0000 -3.3180 -1.5090 1.2340 24 0 0 0 0 50 H7 H_ALI 0 0.0000 -1.0090 -2.3490 1.3010 23 0 0 0 0 51 N1 N_AMI 0 0.0000 2.1940 -0.7290 -0.0450 1 52 0 0 0 52 N2 N_AMI 0 0.0000 3.3190 -1.5600 -0.0280 3 51 53 0 0 53 C10 C_ALI 0 0.0000 4.7080 -1.1010 0.0510 52 54 62 63 0 54 C28 C_ALI 0 0.0000 4.9090 -0.2920 1.3360 53 55 59 60 0 55 C23 C_ALI 0 0.0000 6.3280 0.2780 1.3550 54 56 57 71 0 56 H231 H_ALI 0 0.0000 7.0480 -0.5390 1.2970 55 0 0 0 58 57 H232 H_ALI 0 0.0000 6.4840 0.8330 2.2800 55 0 0 0 58 58 Q4 PSEUD 0 0.0000 6.7660 0.1470 1.7885 0 0 0 0 0 59 H281 H_ALI 0 0.0000 4.1880 0.5250 1.3680 54 0 0 0 61 60 H282 H_ALI 0 0.0000 4.7650 -0.9400 2.2000 54 0 0 0 61 61 Q5 PSEUD 0 0.0000 4.4765 -0.2075 1.7840 0 0 0 0 0 62 H10 H_ALI 0 0.0000 5.3770 -1.9620 0.0510 53 0 0 0 0 63 C27 C_ALI 0 0.0000 5.0220 -0.2080 -1.1530 53 64 65 67 0 64 H271 H_ALI 0 0.0000 4.9600 -0.7960 -2.0690 63 0 0 0 66 65 H272 H_ALI 0 0.0000 4.3050 0.6110 -1.1960 63 0 0 0 66 66 Q6 PSEUD 0 0.0000 4.6325 -0.0925 -1.6325 0 0 0 0 0 67 C22 C_ALI 0 0.0000 6.4360 0.3580 -1.0050 63 68 69 71 0 68 H221 H_ALI 0 0.0000 7.1500 -0.4630 -0.9370 67 0 0 0 70 69 H222 H_ALI 0 0.0000 6.6730 0.9730 -1.8730 67 0 0 0 70 70 Q7 PSEUD 0 0.0000 6.9115 0.2550 -1.4050 0 0 0 0 0 71 N7 N_AMI 0 0.0000 6.5180 1.1760 0.2100 55 67 72 0 0 72 C19 C_ALI 0 0.0000 7.8960 1.6770 0.2900 71 73 81 82 0 73 C17 C_ALI 0 0.0000 8.0810 2.4710 1.5880 72 74 78 79 0 74 C14 C_ALI 0 0.0000 9.4660 3.1220 1.5820 73 75 76 90 0 75 H141 H_ALI 0 0.0000 10.2290 2.3490 1.4920 74 0 0 0 77 76 H142 H_ALI 0 0.0000 9.6140 3.6690 2.5130 74 0 0 0 77 77 Q8 PSEUD 0 0.0000 9.9215 3.0090 2.0025 0 0 0 0 0 78 H171 H_ALI 0 0.0000 7.3150 3.2440 1.6550 73 0 0 0 80 79 H172 H_ALI 0 0.0000 7.9980 1.7980 2.4420 73 0 0 0 80 80 Q9 PSEUD 0 0.0000 7.6565 2.5210 2.0485 0 0 0 0 0 81 H19 H_ALI 0 0.0000 8.5920 0.8380 0.2690 72 0 0 0 0 82 C16 C_ALI 0 0.0000 8.1760 2.6050 -0.8970 72 83 84 86 0 83 H161 H_ALI 0 0.0000 8.1610 2.0290 -1.8220 82 0 0 0 85 84 H162 H_ALI 0 0.0000 7.4140 3.3840 -0.9380 82 0 0 0 85 85 Q10 PSEUD 0 0.0000 7.7875 2.7065 -1.3800 0 0 0 0 0 86 C13 C_ALI 0 0.0000 9.5540 3.2460 -0.7160 82 87 88 90 0 87 H131 H_ALI 0 0.0000 10.3110 2.4650 -0.6520 86 0 0 0 89 88 H132 H_ALI 0 0.0000 9.7690 3.8900 -1.5680 86 0 0 0 89 89 Q11 PSEUD 0 0.0000 10.0400 3.1775 -1.1100 0 0 0 0 0 90 O3 O_EST 0 0.0000 9.5710 4.0230 0.4810 74 86 0 0 0