REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(2-HYDROXYETHYLAMINO)-6-(3-CHLOROANILINO)-9-ISOPROPYLPURINE RESIDUE OLP 8 51 1 51 1 PHI1 0 0 0.0000 1 11 15 16 0 2 CHI1 0 0 0.0000 19 22 23 24 35 3 CHI2 0 0 0.0000 22 23 24 25 28 4 CHI3 0 0 0.0000 22 23 29 30 33 5 PHI2 0 0 0.0000 36 39 40 42 0 6 PHI3 0 0 0.0000 39 40 42 46 0 7 PHI4 0 0 0.0000 40 42 46 50 0 8 PHI5 0 0 0.0000 42 46 50 51 0 1 CAH C_ARO 0 0.0000 -2.4420 1.0830 -0.5140 2 10 11 0 0 2 CAQ C_ARO 0 0.0000 -3.8090 0.9250 -0.4020 1 3 4 0 0 3 CL C_XXX 0 0.0000 -4.6380 -0.2010 -1.4310 2 0 0 0 0 4 CAF C_ARO 0 0.0000 -4.5210 1.6670 0.5250 2 5 9 0 0 5 CAE C_ARO 0 0.0000 -3.8680 2.5670 1.3490 4 6 8 0 0 6 CAG C_ARO 0 0.0000 -2.5030 2.7310 1.2530 5 7 11 0 0 7 HAG H_ALI 0 0.0000 -1.9950 3.4330 1.8980 6 0 0 0 0 8 HAE H_ALI 0 0.0000 -4.4300 3.1420 2.0700 5 0 0 0 13 9 HAF H_ALI 0 0.0000 -5.5910 1.5440 0.6050 4 0 0 0 12 10 HAH H_ALI 0 0.0000 -1.8880 0.5030 -1.2380 1 0 0 0 12 11 CAR C_ARO 0 0.0000 -1.7760 1.9850 0.3190 1 6 15 0 0 12 Q5 PSEUD 0 0.0000 -3.7395 1.0235 -0.3165 0 0 0 0 14 13 Q6 PSEUD 0 0.0000 -4.4300 3.1420 2.0700 0 0 0 0 14 14 QQB PSEUD 0 0.0000 -4.0848 2.0827 0.8767 0 0 0 0 0 15 N6 N_AMI 0 0.0000 -0.4240 2.1420 0.2190 11 16 0 0 0 16 C6 C_ARO 0 0.0000 0.3630 1.0770 0.1300 15 17 38 0 0 17 C5 C_ARO 0 0.0000 1.8220 1.2270 0.0290 16 18 21 0 0 18 N7 N_AMO 0 0.0000 2.6640 2.2840 -0.0050 17 19 0 0 0 19 C8 C_ARO 0 0.0000 3.8890 1.8510 -0.1040 18 20 22 0 0 20 H8 H_ALI 0 0.0000 4.7690 2.4760 -0.1510 19 0 0 0 0 21 C4 C_ARO 0 0.0000 2.5930 0.0770 -0.0610 17 22 36 0 0 22 N9 N_AMO 0 0.0000 3.8890 0.4880 -0.1390 19 21 23 0 0 23 CAW C_ALI 0 0.0000 5.0670 -0.3760 -0.2470 22 24 29 35 0 24 CAB C_ALI 0 0.0000 5.8120 -0.0630 -1.5450 23 25 26 27 0 25 HAB1 H_ALI 0 0.0000 6.6890 -0.7060 -1.6260 24 0 0 0 28 26 HAB2 H_ALI 0 0.0000 5.1530 -0.2400 -2.3950 24 0 0 0 28 27 HAB3 H_ALI 0 0.0000 6.1270 0.9810 -1.5410 24 0 0 0 28 28 Q1 PSEUD 0 0.0000 5.9897 0.0117 -1.8540 0 0 0 0 34 29 CAA C_ALI 0 0.0000 5.9930 -0.1270 0.9460 23 30 31 32 0 30 HAA1 H_ALI 0 0.0000 5.4620 -0.3510 1.8710 29 0 0 0 33 31 HAA2 H_ALI 0 0.0000 6.8690 -0.7700 0.8660 29 0 0 0 33 32 HAA3 H_ALI 0 0.0000 6.3070 0.9160 0.9500 29 0 0 0 33 33 Q2 PSEUD 0 0.0000 6.2127 -0.0683 1.2290 0 0 0 0 34 34 QQA PSEUD 0 0.0000 6.1012 -0.0283 -0.3125 0 0 0 0 0 35 HAW H_ALI 0 0.0000 4.7530 -1.4200 -0.2510 23 0 0 0 0 36 N3 N_AMO 0 0.0000 1.9660 -1.1460 -0.0490 21 37 39 0 0 37 H3 H_AMI 0 0.0000 2.4940 -1.9570 -0.1110 36 0 0 0 0 38 N1 N_AMI 0 0.0000 -0.1570 -0.1660 0.1370 16 39 0 0 0 39 C2 C_ARO 0 0.0000 0.6110 -1.2280 0.0500 36 38 40 0 0 40 N2 N_AMI 0 0.0000 0.0250 -2.4670 0.0580 39 41 42 0 0 41 H2 H_AMI 0 0.0000 0.5750 -3.2640 -0.0060 40 0 0 0 0 42 CAK C_ALI 0 0.0000 -1.4310 -2.5890 0.1630 40 43 44 46 0 43 HAK1 H_ALI 0 0.0000 -1.7670 -2.1320 1.0940 42 0 0 0 45 44 HAK2 H_ALI 0 0.0000 -1.8990 -2.0810 -0.6800 42 0 0 0 45 45 Q3 PSEUD 0 0.0000 -1.8330 -2.1065 0.2070 0 0 0 0 0 46 CAJ C_ALI 0 0.0000 -1.8220 -4.0680 0.1490 42 47 48 50 0 47 HAJ1 H_ALI 0 0.0000 -2.9080 -4.1560 0.1380 46 0 0 0 49 48 HAJ2 H_ALI 0 0.0000 -1.4090 -4.5450 -0.7400 46 0 0 0 49 49 Q4 PSEUD 0 0.0000 -2.1585 -4.3505 -0.3010 0 0 0 0 0 50 OAC O_HYD 0 0.0000 -1.3040 -4.7080 1.3170 46 51 0 0 0 51 HAC H_OXY 0 0.0000 -1.5720 -5.6360 1.2700 50 0 0 0 0