REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(1H-indazol-4-yl)-6-{[4-(methylsulfonyl)piperazin-1-yl]methyl}-4-morpholin-4-yl-thieno[3,2-d]pyrimidine RESIDUE GD9 15 72 1 72 1 CHI1 0 0 0.0000 65 1 2 3 64 2 CHI2 0 0 0.0000 1 2 3 4 61 3 CHI3 0 0 0.0000 2 3 4 5 58 4 CHI4 0 0 0.0000 3 4 5 6 58 5 CHI5 0 0 0.0000 6 7 8 9 21 6 CHI6 0 0 0.0000 8 9 10 11 11 7 CHI7 0 0 0.0000 7 8 13 14 21 8 CHI8 0 0 0.0000 13 14 15 16 16 9 CHI9 0 0 0.0000 13 14 17 18 18 10 CHI10 0 0 0.0000 8 13 19 20 21 11 CHI11 0 0 0.0000 23 24 25 26 54 12 CHI12 0 0 0.0000 28 37 38 39 45 13 CHI13 0 0 0.0000 37 38 39 40 43 14 PHI1 0 0 0.0000 2 1 65 69 0 15 PHI2 0 0 0.0000 1 65 69 71 0 1 O3 O_EST 0 0.0000 -2.0100 5.5340 -0.8830 2 65 0 0 0 2 C15 C_ALI 0 0.0000 -3.1480 5.1580 -0.1020 1 3 62 63 0 3 C14 C_ALI 0 0.0000 -3.2920 3.6340 -0.1200 2 4 59 60 0 4 N3 N_AMO 0 0.0000 -2.0500 3.0230 0.3750 3 5 69 0 0 5 C4 C_ARO 0 0.0000 -2.1610 1.6430 0.4240 4 6 22 0 0 6 N2 N_AMO 0 0.0000 -3.2830 1.0450 0.0510 5 7 0 0 0 7 C3 C_ARO 0 0.0000 -3.3960 -0.2800 0.0950 6 8 58 0 0 8 C8 C_ARO 0 0.0000 -4.6650 -0.9050 -0.3430 7 9 13 0 0 9 C18 C_ARO 0 0.0000 -5.7180 -0.1160 -0.7810 8 10 12 0 0 10 C19 C_ARO 0 0.0000 -6.9070 -0.6980 -1.1920 9 11 15 0 0 11 H19 H_ALI 0 0.0000 -7.7190 -0.0720 -1.5310 10 0 0 0 0 12 H18 H_ALI 0 0.0000 -5.6110 0.9590 -0.8010 9 0 0 0 0 13 C22 C_ARO 0 0.0000 -4.8100 -2.3080 -0.3240 8 14 19 0 0 14 C21 C_ARO 0 0.0000 -6.0250 -2.8840 -0.7390 13 15 17 0 0 15 C20 C_ARO 0 0.0000 -7.0650 -2.0660 -1.1740 10 14 16 0 0 16 H20 H_ALI 0 0.0000 -7.9970 -2.5050 -1.4970 15 0 0 0 0 17 N6 N_AMO 0 0.0000 -5.8790 -4.2410 -0.6080 14 18 20 0 0 18 HN6 H_AMI 0 0.0000 -6.5500 -4.9100 -0.8200 17 0 0 0 0 19 C23 C_ARO 0 0.0000 -3.9560 -3.3710 0.0480 13 20 21 0 0 20 N7 N_AMO 0 0.0000 -4.5940 -4.4950 -0.1130 17 19 0 0 0 21 H23 H_ALI 0 0.0000 -2.9470 -3.2670 0.4170 19 0 0 0 0 22 C1 C_ARO 0 0.0000 -1.0860 0.8560 0.8760 5 23 55 0 0 23 S1 S_RED 0 0.0000 0.5200 1.2960 1.4370 22 24 0 0 0 24 C5 C_ARO 0 0.0000 0.9530 -0.3810 1.7140 23 25 56 0 0 25 C7 C_ALI 0 0.0000 2.2900 -0.8390 2.2370 24 26 52 53 0 26 N4 N_AMO 0 0.0000 3.2030 -1.0730 1.1100 25 27 35 0 0 27 C9 C_ALI 0 0.0000 4.4320 -1.7420 1.5580 26 28 32 33 0 28 C10 C_ALI 0 0.0000 5.2720 -2.1300 0.3370 27 29 30 37 0 29 H10 H_ALI 0 0.0000 6.2350 -2.5220 0.6650 28 0 0 0 31 30 H10A H_ALI 0 0.0000 4.7450 -2.8850 -0.2460 28 0 0 0 31 31 Q1 PSEUD 0 0.0000 5.4900 -2.7035 0.2095 0 0 0 0 0 32 H9 H_ALI 0 0.0000 4.1730 -2.6390 2.1210 27 0 0 0 34 33 H9A H_ALI 0 0.0000 5.0030 -1.0660 2.1930 27 0 0 0 34 34 Q2 PSEUD 0 0.0000 4.5880 -1.8525 2.1570 0 0 0 0 0 35 C12 C_ALI 0 0.0000 3.5050 0.1820 0.4080 26 36 49 50 0 36 C11 C_ALI 0 0.0000 4.3080 -0.1270 -0.8600 35 37 46 47 0 37 N5 N_AMO 0 0.0000 5.4830 -0.9290 -0.4860 28 36 38 0 0 38 S2 S_XXX 0 0.0000 7.0020 -0.4910 -0.9770 37 39 44 45 0 39 C13 C_ALI 0 0.0000 7.2250 -1.3350 -2.5680 38 40 41 42 0 40 H13 H_ALI 0 0.0000 7.1390 -2.4120 -2.4220 39 0 0 0 43 41 H13A H_ALI 0 0.0000 6.4590 -1.0000 -3.2670 39 0 0 0 43 42 H13B H_ALI 0 0.0000 8.2110 -1.1000 -2.9690 39 0 0 0 43 43 Q3 PSEUD 0 0.0000 7.2697 -1.5040 -2.8860 0 0 0 0 0 44 O2 O_XXX 0 0.0000 7.8630 -1.0470 0.0070 38 0 0 0 0 45 O1 O_XXX 0 0.0000 6.9180 0.9150 -1.1660 38 0 0 0 0 46 H11 H_ALI 0 0.0000 3.6880 -0.6900 -1.5580 36 0 0 0 48 47 H11A H_ALI 0 0.0000 4.6330 0.8040 -1.3240 36 0 0 0 48 48 Q4 PSEUD 0 0.0000 4.1605 0.0570 -1.4410 0 0 0 0 0 49 H12 H_ALI 0 0.0000 4.0900 0.8310 1.0590 35 0 0 0 51 50 H12A H_ALI 0 0.0000 2.5740 0.6800 0.1370 35 0 0 0 51 51 Q5 PSEUD 0 0.0000 3.3320 0.7555 0.5980 0 0 0 0 0 52 H7 H_ALI 0 0.0000 2.7070 -0.0710 2.8890 25 0 0 0 54 53 H7A H_ALI 0 0.0000 2.1630 -1.7630 2.8000 25 0 0 0 54 54 Q6 PSEUD 0 0.0000 2.4350 -0.9170 2.8445 0 0 0 0 0 55 C2 C_ARO 0 0.0000 -1.2370 -0.5320 0.9160 22 56 58 0 0 56 C6 C_ARO 0 0.0000 -0.0430 -1.1930 1.4000 24 55 57 0 0 57 H6 H_ALI 0 0.0000 0.0290 -2.2660 1.4970 56 0 0 0 0 58 N1 N_AMO 0 0.0000 -2.4130 -1.0560 0.5060 7 55 0 0 0 59 H14 H_ALI 0 0.0000 -3.4810 3.2990 -1.1400 3 0 0 0 61 60 H14A H_ALI 0 0.0000 -4.1230 3.3390 0.5200 3 0 0 0 61 61 Q7 PSEUD 0 0.0000 -3.8020 3.3190 -0.3100 0 0 0 0 0 62 H15 H_ALI 0 0.0000 -3.0120 5.4980 0.9250 2 0 0 0 64 63 H15A H_ALI 0 0.0000 -4.0440 5.6140 -0.5220 2 0 0 0 64 64 Q8 PSEUD 0 0.0000 -3.5280 5.5560 0.2015 0 0 0 0 0 65 C16 C_ALI 0 0.0000 -0.7830 4.9570 -0.4280 1 66 67 69 0 66 H16 H_ALI 0 0.0000 0.0300 5.2670 -1.0840 65 0 0 0 68 67 H16A H_ALI 0 0.0000 -0.5790 5.2910 0.5890 65 0 0 0 68 68 Q9 PSEUD 0 0.0000 -0.2745 5.2790 -0.2475 0 0 0 0 0 69 C17 C_ALI 0 0.0000 -0.9040 3.4310 -0.4500 4 65 70 71 0 70 H17 H_ALI 0 0.0000 0.0080 2.9870 -0.0510 69 0 0 0 72 71 H17A H_ALI 0 0.0000 -1.0550 3.0920 -1.4750 69 0 0 0 72 72 Q10 PSEUD 0 0.0000 -0.5235 3.0395 -0.7630 0 0 0 0 0