REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[2-(2,4-diaminopyrido[2,3-d]pyrimidin-7-yl)-2-methylpropyl]-4-phenoxybenzamide RESIDUE A3B9 10 65 1 65 1 CHI1 0 0 0.0000 2 3 4 5 43 2 CHI2 0 0 0.0000 3 4 5 6 42 3 CHI3 0 0 0.0000 5 6 7 8 37 4 CHI4 0 0 0.0000 6 7 28 29 32 5 CHI5 0 0 0.0000 6 7 33 34 37 6 PHI1 0 0 0.0000 1 50 54 55 0 7 PHI2 0 0 0.0000 50 54 55 64 0 8 CHI6 0 0 0.0000 55 56 57 58 62 9 CHI7 0 0 0.0000 57 58 59 60 60 10 PHI3 0 0 0.0000 54 55 64 65 0 1 C15 C_ARO 0 0.0000 4.8040 -0.7710 1.2630 2 49 50 0 0 2 C14 C_ARO 0 0.0000 3.4610 -1.0720 1.2430 1 3 48 0 0 3 C13 C_ARO 0 0.0000 2.5400 -0.1170 0.8030 2 4 44 0 0 4 C12 C_BYL 0 0.0000 1.0990 -0.4350 0.7790 3 5 43 0 0 5 N6 N_AMO 0 0.0000 0.2120 0.4870 0.3550 4 6 42 0 0 6 C9 C_ALI 0 0.0000 -1.2180 0.1720 0.3310 5 7 39 40 0 7 C8 C_ALI 0 0.0000 -1.9990 1.3810 -0.1880 6 8 28 33 0 8 C7 C_ARO 0 0.0000 -3.4700 1.0560 -0.2130 7 9 13 0 0 9 C6 C_ARO 0 0.0000 -4.3890 2.0910 -0.3450 8 10 12 0 0 10 C5 C_ARO 0 0.0000 -5.7300 1.8130 -0.3700 9 11 15 0 0 11 H5 H_ALI 0 0.0000 -6.4600 2.6030 -0.4720 10 0 0 0 0 12 H6 H_ALI 0 0.0000 -4.0460 3.1120 -0.4290 9 0 0 0 0 13 N3 N_AMO 0 0.0000 -3.8500 -0.1980 -0.1090 8 14 0 0 0 14 C3 C_ARO 0 0.0000 -5.1410 -0.5330 -0.1260 13 15 21 0 0 15 C4 C_ARO 0 0.0000 -6.1280 0.4750 -0.2590 10 14 16 0 0 16 C2 C_ARO 0 0.0000 -7.4910 0.0910 -0.2750 15 17 23 0 0 17 N5 N_AMO 0 0.0000 -8.4890 1.0320 -0.4010 16 18 19 0 0 18 HN5 H_AMI 0 0.0000 -8.2620 1.9720 -0.4800 17 0 0 0 20 19 HN5A H_AMI 0 0.0000 -9.4180 0.7540 -0.4100 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 -8.8400 1.3630 -0.4450 0 0 0 0 0 21 N2 N_AMO 0 0.0000 -5.5400 -1.8080 -0.0220 14 22 0 0 0 22 C1 C_ARO 0 0.0000 -6.8240 -2.1130 -0.0420 21 23 24 0 0 23 N1 N_AMO 0 0.0000 -7.7810 -1.1980 -0.1650 16 22 0 0 0 24 N4 N_AMO 0 0.0000 -7.1900 -3.4400 0.0740 22 25 26 0 0 25 HN4 H_AMI 0 0.0000 -8.1270 -3.6870 0.0660 24 0 0 0 27 26 HN4A H_AMI 0 0.0000 -6.5090 -4.1250 0.1650 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 -7.3180 -3.9060 0.1155 0 0 0 0 0 28 C10 C_ALI 0 0.0000 -1.5280 1.7230 -1.6030 7 29 30 31 0 29 H10 H_ALI 0 0.0000 -2.0840 2.5840 -1.9730 28 0 0 0 32 30 H10A H_ALI 0 0.0000 -0.4640 1.9570 -1.5850 28 0 0 0 32 31 H10B H_ALI 0 0.0000 -1.7010 0.8700 -2.2600 28 0 0 0 32 32 Q3 PSEUD 0 0.0000 -1.4163 1.8037 -1.9393 0 0 0 0 38 33 C11 C_ALI 0 0.0000 -1.7560 2.5780 0.7330 7 34 35 36 0 34 H11 H_ALI 0 0.0000 -2.0910 2.3350 1.7410 33 0 0 0 37 35 H11A H_ALI 0 0.0000 -0.6920 2.8130 0.7510 33 0 0 0 37 36 H11B H_ALI 0 0.0000 -2.3120 3.4400 0.3630 33 0 0 0 37 37 Q4 PSEUD 0 0.0000 -1.6983 2.8627 0.9517 0 0 0 0 38 38 QQA PSEUD 0 0.0000 -1.5573 2.3332 -0.4938 0 0 0 0 0 39 H9 H_ALI 0 0.0000 -1.5540 -0.0720 1.3390 6 0 0 0 41 40 H9A H_ALI 0 0.0000 -1.3910 -0.6810 -0.3260 6 0 0 0 41 41 Q5 PSEUD 0 0.0000 -1.4725 -0.3765 0.5065 0 0 0 0 0 42 HN6 H_AMI 0 0.0000 0.5210 1.3600 0.0650 5 0 0 0 0 43 O1 O_BYL 0 0.0000 0.7110 -1.5290 1.1420 4 0 0 0 0 44 C18 C_ARO 0 0.0000 2.9870 1.1400 0.3870 3 45 47 0 0 45 C17 C_ARO 0 0.0000 4.3320 1.4330 0.4100 44 46 50 0 0 46 H17 H_ALI 0 0.0000 4.6790 2.4040 0.0890 45 0 0 0 52 47 H18 H_ALI 0 0.0000 2.2780 1.8800 0.0470 44 0 0 0 51 48 H14 H_ALI 0 0.0000 3.1190 -2.0440 1.5650 2 0 0 0 51 49 H15 H_ALI 0 0.0000 5.5160 -1.5070 1.6070 1 0 0 0 52 50 C16 C_ARO 0 0.0000 5.2450 0.4800 0.8480 1 45 54 0 0 51 Q6 PSEUD 0 0.0000 2.6985 -0.0820 0.8060 0 0 0 0 53 52 Q7 PSEUD 0 0.0000 5.0975 0.4485 0.8480 0 0 0 0 53 53 QQB PSEUD 0 0.0000 3.8980 0.1833 0.8270 0 0 0 0 0 54 O2 O_EST 0 0.0000 6.5700 0.7720 0.8690 50 55 0 0 0 55 C19 C_ARO 0 0.0000 7.3840 0.1090 0.0070 54 56 64 0 0 56 C20 C_ARO 0 0.0000 8.7590 0.2790 0.0780 55 57 63 0 0 57 C21 C_ARO 0 0.0000 9.5840 -0.3960 -0.8000 56 58 62 0 0 58 C22 C_ARO 0 0.0000 9.0410 -1.2410 -1.7510 57 59 61 0 0 59 C23 C_ARO 0 0.0000 7.6700 -1.4120 -1.8240 58 60 64 0 0 60 H23 H_ALI 0 0.0000 7.2480 -2.0720 -2.5680 59 0 0 0 0 61 H22 H_ALI 0 0.0000 9.6870 -1.7670 -2.4370 58 0 0 0 0 62 H21 H_ALI 0 0.0000 10.6550 -0.2630 -0.7450 57 0 0 0 0 63 H20 H_ALI 0 0.0000 9.1840 0.9400 0.8190 56 0 0 0 0 64 C24 C_ARO 0 0.0000 6.8410 -0.7440 -0.9440 55 59 65 0 0 65 H24 H_ALI 0 0.0000 5.7720 -0.8820 -0.9980 64 0 0 0 0