REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(3-{[5-BROMO-2-({3-[(PYRROLIDIN-1-YLCARBONYL)AMINO]PHENYL}AMINO)PYRIMIDIN-4-YL]AMINO}PROPYL)-2,2-DIMETHYLMALONAMIDE RESIDUE LI8 20 80 1 80 1 CHI1 0 0 0.0000 3 4 6 7 41 2 CHI2 0 0 0.0000 4 6 7 8 38 3 CHI3 0 0 0.0000 8 9 10 11 30 4 CHI4 0 0 0.0000 9 10 11 12 29 5 CHI5 0 0 0.0000 10 11 13 14 29 6 CHI6 0 0 0.0000 11 13 14 15 21 7 CHI7 0 0 0.0000 13 14 15 16 18 8 CHI8 0 0 0.0000 11 13 22 23 29 9 CHI9 0 0 0.0000 13 22 23 24 26 10 PHI1 0 0 0.0000 1 44 45 47 0 11 PHI2 0 0 0.0000 44 45 47 51 0 12 PHI3 0 0 0.0000 45 47 51 55 0 13 PHI4 0 0 0.0000 47 51 55 59 0 14 PHI5 0 0 0.0000 51 55 59 61 0 15 PHI6 0 0 0.0000 55 59 61 63 0 16 PHI7 0 0 0.0000 59 61 63 75 0 17 CHI10 0 0 0.0000 61 63 64 65 68 18 CHI11 0 0 0.0000 61 63 69 70 73 19 PHI8 0 0 0.0000 61 63 75 77 0 20 PHI9 0 0 0.0000 63 75 77 79 0 1 C1 C_ARO 0 0.0000 0.1730 3.2890 0.3220 2 43 44 0 0 2 C6 C_ARO 0 0.0000 -1.1840 3.4930 0.1590 1 3 42 0 0 3 N5 N_AMO 0 0.0000 -1.9450 2.4900 -0.2540 2 4 0 0 0 4 C4 C_ARO 0 0.0000 -1.4220 1.3010 -0.5150 3 5 6 0 0 5 N3 N_AMO 0 0.0000 -0.1260 1.0660 -0.3760 4 44 0 0 0 6 N8 N_AMO 0 0.0000 -2.2520 0.2780 -0.9440 4 7 41 0 0 7 C10 C_ARO 0 0.0000 -3.6000 0.5370 -1.2140 6 8 32 0 0 8 C11 C_ARO 0 0.0000 -4.5700 -0.3860 -0.8520 7 9 31 0 0 9 C12 C_ARO 0 0.0000 -5.9070 -0.1220 -1.1160 8 10 34 0 0 10 N16 N_AMO 0 0.0000 -6.8890 -1.0480 -0.7470 9 11 30 0 0 11 C18 C_BYL 0 0.0000 -6.7650 -1.7410 0.4020 10 12 13 0 0 12 O19 O_BYL 0 0.0000 -5.8390 -1.5090 1.1540 11 0 0 0 0 13 N20 N_AMO 0 0.0000 -7.6690 -2.6900 0.7180 11 14 22 0 0 14 C21 C_ALI 0 0.0000 -7.6540 -3.5170 1.9330 13 15 19 20 0 15 C22 C_ALI 0 0.0000 -8.8600 -4.4750 1.8500 14 16 17 23 0 16 H221 H_ALI 0 0.0000 -8.5930 -5.4640 2.2220 15 0 0 0 18 17 H222 H_ALI 0 0.0000 -9.7110 -4.0720 2.4000 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -9.1520 -4.7680 2.3110 0 0 0 0 0 19 H211 H_ALI 0 0.0000 -6.7280 -4.0900 1.9810 14 0 0 0 21 20 H212 H_ALI 0 0.0000 -7.7440 -2.8820 2.8150 14 0 0 0 21 21 Q2 PSEUD 0 0.0000 -7.2360 -3.4860 2.3980 0 0 0 0 0 22 C24 C_ALI 0 0.0000 -8.8390 -3.0670 -0.0960 13 23 27 28 0 23 C23 C_ALI 0 0.0000 -9.1620 -4.5230 0.3290 15 22 24 25 0 24 H231 H_ALI 0 0.0000 -8.5100 -5.2350 -0.1760 23 0 0 0 26 25 H232 H_ALI 0 0.0000 -10.2110 -4.7580 0.1460 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 -9.3605 -4.9965 -0.0150 0 0 0 0 0 27 H241 H_ALI 0 0.0000 -9.6840 -2.4120 0.1190 22 0 0 0 29 28 H242 H_ALI 0 0.0000 -8.5880 -3.0280 -1.1560 22 0 0 0 29 29 Q4 PSEUD 0 0.0000 -9.1360 -2.7200 -0.5185 0 0 0 0 0 30 H16 H_AMI 0 0.0000 -7.6600 -1.1910 -1.3190 10 0 0 0 0 31 H11 H_ALI 0 0.0000 -4.2870 -1.3040 -0.3580 8 0 0 0 38 32 C15 C_ARO 0 0.0000 -3.9670 1.7170 -1.8490 7 33 37 0 0 33 C14 C_ARO 0 0.0000 -5.2980 1.9740 -2.1160 32 34 36 0 0 34 C13 C_ARO 0 0.0000 -6.2680 1.0590 -1.7510 9 33 35 0 0 35 H13 H_ALI 0 0.0000 -7.3080 1.2630 -1.9610 34 0 0 0 0 36 H14 H_ALI 0 0.0000 -5.5820 2.8910 -2.6100 33 0 0 0 39 37 H15 H_ALI 0 0.0000 -3.2120 2.4340 -2.1350 32 0 0 0 38 38 Q11 PSEUD 0 0.0000 -3.7495 0.5650 -1.2465 0 0 0 0 40 39 Q12 PSEUD 0 0.0000 -5.5820 2.8910 -2.6100 0 0 0 0 40 40 QQB PSEUD 0 0.0000 -4.6658 1.7280 -1.9282 0 0 0 0 0 41 HN8 H_AMI 0 0.0000 -1.8990 -0.6180 -1.0570 6 0 0 0 0 42 H6 H_ALI 0 0.0000 -1.6200 4.4590 0.3690 2 0 0 0 0 43 BR7 X_XXX 0 0.0000 1.2980 4.6910 0.9100 1 0 0 0 0 44 C2 C_ARO 0 0.0000 0.6960 2.0260 0.0340 1 5 45 0 0 45 N25 N_AMI 0 0.0000 2.0510 1.7770 0.1780 44 46 47 0 0 46 H25 H_AMI 0 0.0000 2.6450 2.4830 0.4780 45 0 0 0 0 47 C27 C_ALI 0 0.0000 2.5880 0.4470 -0.1220 45 48 49 51 0 48 H271 H_ALI 0 0.0000 2.3840 0.2000 -1.1640 47 0 0 0 50 49 H272 H_ALI 0 0.0000 2.1140 -0.2900 0.5260 47 0 0 0 50 50 Q5 PSEUD 0 0.0000 2.2490 -0.0450 -0.3190 0 0 0 0 0 51 C28 C_ALI 0 0.0000 4.0990 0.4410 0.1180 47 52 53 55 0 52 H281 H_ALI 0 0.0000 4.3030 0.6880 1.1590 51 0 0 0 54 53 H282 H_ALI 0 0.0000 4.5730 1.1780 -0.5300 51 0 0 0 54 54 Q6 PSEUD 0 0.0000 4.4380 0.9330 0.3145 0 0 0 0 0 55 C33 C_ALI 0 0.0000 4.6590 -0.9480 -0.1960 51 56 57 59 0 56 H331 H_ALI 0 0.0000 4.4550 -1.1960 -1.2380 55 0 0 0 58 57 H332 H_ALI 0 0.0000 4.1850 -1.6860 0.4520 55 0 0 0 58 58 Q7 PSEUD 0 0.0000 4.3200 -1.4410 -0.3930 0 0 0 0 0 59 N29 N_AMI 0 0.0000 6.1060 -0.9540 0.0340 55 60 61 0 0 60 H29 H_AMI 0 0.0000 6.5520 -0.1490 0.3390 59 0 0 0 0 61 C31 C_BYL 0 0.0000 6.8170 -2.0790 -0.1790 59 62 63 0 0 62 O32 O_BYL 0 0.0000 6.2590 -3.0860 -0.5600 61 0 0 0 0 63 C34 C_ALI 0 0.0000 8.3050 -2.0860 0.0570 61 64 69 75 0 64 C35 C_ALI 0 0.0000 8.5910 -1.7380 1.5190 63 65 66 67 0 65 H351 H_ALI 0 0.0000 8.1920 -0.7490 1.7430 64 0 0 0 68 66 H352 H_ALI 0 0.0000 8.1180 -2.4760 2.1670 64 0 0 0 68 67 H353 H_ALI 0 0.0000 9.6680 -1.7430 1.6900 64 0 0 0 68 68 Q8 PSEUD 0 0.0000 8.6593 -1.6560 1.8667 0 0 0 0 74 69 C36 C_ALI 0 0.0000 8.9700 -1.0510 -0.8520 63 70 71 72 0 70 H361 H_ALI 0 0.0000 10.0470 -1.0550 -0.6820 69 0 0 0 73 71 H362 H_ALI 0 0.0000 8.7670 -1.2980 -1.8940 69 0 0 0 73 72 H363 H_ALI 0 0.0000 8.5710 -0.0610 -0.6290 69 0 0 0 73 73 Q9 PSEUD 0 0.0000 9.1283 -0.8047 -1.0683 0 0 0 0 74 74 QQA PSEUD 0 0.0000 8.8938 -1.2303 0.3992 0 0 0 0 0 75 C37 C_BYL 0 0.0000 8.8570 -3.4540 -0.2520 63 76 77 0 0 76 O38 O_BYL 0 0.0000 8.1150 -4.3370 -0.6260 75 0 0 0 0 77 N39 N_AMI 0 0.0000 10.1750 -3.6960 -0.1110 75 78 79 0 0 78 H391 H_AMI 0 0.0000 10.7690 -2.9900 0.1880 77 0 0 0 80 79 H392 H_AMI 0 0.0000 10.5300 -4.5770 -0.3100 77 0 0 0 80 80 Q10 PSEUD 0 0.0000 10.6495 -3.7835 -0.0610 0 0 0 0 0