REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-{[(2-{[(1R)-1-(HYDROXYMETHYL)PROPYL]AMINO}-9-ISOPROPYL-9H-PURIN-6-YL)AMINO]METHYL}PHENOL RESIDUE CK9 13 63 1 63 1 PHI1 0 0 0.0000 2 1 3 12 0 2 PHI2 0 0 0.0000 3 12 16 20 0 3 PHI3 0 0 0.0000 12 16 20 22 0 4 PHI4 0 0 0.0000 16 20 22 43 0 5 CHI1 0 0 0.0000 25 28 29 30 41 6 CHI2 0 0 0.0000 28 29 30 31 34 7 CHI3 0 0 0.0000 28 29 35 36 39 8 PHI5 0 0 0.0000 42 44 45 47 0 9 PHI6 0 0 0.0000 44 45 47 58 0 10 CHI4 0 0 0.0000 45 47 48 49 56 11 CHI5 0 0 0.0000 47 48 49 50 53 12 PHI7 0 0 0.0000 45 47 58 62 0 13 PHI8 0 0 0.0000 47 58 62 63 0 1 O27 O_HYD 0 0.0000 3.7620 -0.5450 -2.0570 2 3 0 0 0 2 H27 H_OXY 0 0.0000 3.2940 -1.3850 -2.1620 1 0 0 0 0 3 C24 C_ARO 0 0.0000 4.4240 -0.6100 -0.8720 1 4 12 0 0 4 C23 C_ARO 0 0.0000 5.7190 -1.1070 -0.8250 3 5 11 0 0 5 C22 C_ARO 0 0.0000 6.3890 -1.1730 0.3810 4 6 10 0 0 6 C21 C_ARO 0 0.0000 5.7730 -0.7380 1.5400 5 7 9 0 0 7 C20 C_ARO 0 0.0000 4.4850 -0.2370 1.4950 6 8 12 0 0 8 H20 H_ALI 0 0.0000 4.0060 0.1020 2.4020 7 0 0 0 14 9 H21 H_ALI 0 0.0000 6.2990 -0.7890 2.4820 6 0 0 0 0 10 H22 H_ALI 0 0.0000 7.3950 -1.5630 0.4180 5 0 0 0 14 11 H23 H_ALI 0 0.0000 6.2000 -1.4470 -1.7300 4 0 0 0 13 12 C19 C_ARO 0 0.0000 3.8110 -0.1700 0.2920 3 7 16 0 0 13 Q7 PSEUD 0 0.0000 6.2000 -1.4470 -1.7300 0 0 0 0 15 14 Q8 PSEUD 0 0.0000 5.7005 -0.7305 1.4100 0 0 0 0 15 15 QQB PSEUD 0 0.0000 5.9502 -1.0888 -0.1600 0 0 0 0 0 16 C18 C_ALI 0 0.0000 2.4070 0.3760 0.2440 12 17 18 20 0 17 H181 H_ALI 0 0.0000 2.2870 0.9940 -0.6460 16 0 0 0 19 18 H182 H_ALI 0 0.0000 2.2200 0.9780 1.1330 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 2.2535 0.9860 0.2435 0 0 0 0 0 20 N17 N_AMI 0 0.0000 1.4520 -0.7350 0.1980 16 21 22 0 0 21 H17 H_AMI 0 0.0000 1.7730 -1.6500 0.2010 20 0 0 0 0 22 C4 C_ARO 0 0.0000 0.0940 -0.4780 0.1490 20 23 43 0 0 23 C5 C_ARO 0 0.0000 -0.8350 -1.5320 0.1050 22 24 27 0 0 24 N9 N_AMO 0 0.0000 -0.7400 -2.8840 0.0950 23 25 0 0 0 25 C8 C_ARO 0 0.0000 -1.9320 -3.4020 0.0460 24 26 28 0 0 26 H8 H_ALI 0 0.0000 -2.1480 -4.4600 0.0270 25 0 0 0 0 27 C6 C_ARO 0 0.0000 -2.2020 -1.2130 0.0560 23 28 42 0 0 28 N7 N_AMO 0 0.0000 -2.8700 -2.4110 0.0200 25 27 29 0 0 29 C10 C_ALI 0 0.0000 -4.3220 -2.5930 -0.0350 28 30 35 41 0 30 C12 C_ALI 0 0.0000 -4.6920 -3.3600 -1.3070 29 31 32 33 0 31 H121 H_ALI 0 0.0000 -5.7730 -3.4960 -1.3480 30 0 0 0 34 32 H122 H_ALI 0 0.0000 -4.3630 -2.7970 -2.1800 30 0 0 0 34 33 H123 H_ALI 0 0.0000 -4.2040 -4.3350 -1.2980 30 0 0 0 34 34 Q2 PSEUD 0 0.0000 -4.7800 -3.5427 -1.6087 0 0 0 0 40 35 C11 C_ALI 0 0.0000 -4.7840 -3.3840 1.1900 29 36 37 38 0 36 H111 H_ALI 0 0.0000 -4.5210 -2.8370 2.0960 35 0 0 0 39 37 H112 H_ALI 0 0.0000 -5.8650 -3.5190 1.1490 35 0 0 0 39 38 H113 H_ALI 0 0.0000 -4.2960 -4.3580 1.1990 35 0 0 0 39 39 Q3 PSEUD 0 0.0000 -4.8940 -3.5713 1.4813 0 0 0 0 40 40 QQA PSEUD 0 0.0000 -4.8370 -3.5570 -0.0637 0 0 0 0 0 41 H10 H_ALI 0 0.0000 -4.8100 -1.6190 -0.0440 29 0 0 0 0 42 N3 N_AMO 0 0.0000 -2.5700 0.0650 0.0590 27 44 0 0 0 43 N1 N_AMI 0 0.0000 -0.3610 0.7710 0.1430 22 44 0 0 0 44 C2 C_ARO 0 0.0000 -1.6620 1.0260 0.0970 42 43 45 0 0 45 N13 N_AMI 0 0.0000 -2.0850 2.3460 0.0930 44 46 47 0 0 46 H13 H_AMI 0 0.0000 -3.0320 2.5510 0.0590 45 0 0 0 0 47 C14 C_ALI 0 0.0000 -1.1010 3.4300 0.1390 45 48 57 58 0 48 C25 C_ALI 0 0.0000 -1.7480 4.6810 0.7360 47 49 54 55 0 49 C26 C_ALI 0 0.0000 -2.1250 4.4140 2.1950 48 50 51 52 0 50 H261 H_ALI 0 0.0000 -2.5860 5.3050 2.6200 49 0 0 0 53 51 H262 H_ALI 0 0.0000 -2.8290 3.5820 2.2420 49 0 0 0 53 52 H263 H_ALI 0 0.0000 -1.2280 4.1630 2.7610 49 0 0 0 53 53 Q4 PSEUD 0 0.0000 -2.2143 4.3500 2.5410 0 0 0 0 0 54 H251 H_ALI 0 0.0000 -2.6450 4.9320 0.1690 48 0 0 0 56 55 H252 H_ALI 0 0.0000 -1.0450 5.5120 0.6890 48 0 0 0 56 56 Q5 PSEUD 0 0.0000 -1.8450 5.2220 0.4290 0 0 0 0 0 57 H14 H_ALI 0 0.0000 -0.2560 3.1280 0.7580 47 0 0 0 0 58 C15 C_ALI 0 0.0000 -0.6120 3.7360 -1.2780 47 59 60 62 0 59 H151 H_ALI 0 0.0000 0.1840 4.4800 -1.2350 58 0 0 0 61 60 H152 H_ALI 0 0.0000 -0.2310 2.8230 -1.7360 58 0 0 0 61 61 Q6 PSEUD 0 0.0000 -0.0235 3.6515 -1.4855 0 0 0 0 0 62 O16 O_HYD 0 0.0000 -1.6970 4.2430 -2.0570 58 63 0 0 0 63 H16 H_OXY 0 0.0000 -1.3460 4.4220 -2.9410 62 0 0 0 0