REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-(N-PHENYL-2-HYDROXY-ETHYL)-2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE" RESIDUE ABS 16 59 1 59 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 57 3 CHI3 0 0 0.0000 1 5 6 7 57 4 CHI4 0 0 0.0000 5 6 7 8 54 5 CHI5 0 0 0.0000 6 7 8 9 45 6 CHI6 0 0 0.0000 7 8 9 10 45 7 CHI7 0 0 0.0000 8 9 10 11 44 8 CHI8 0 0 0.0000 15 16 18 19 41 9 CHI9 0 0 0.0000 16 18 19 20 40 10 CHI10 0 0 0.0000 18 19 20 21 37 11 CHI11 0 0 0.0000 19 20 21 22 22 12 CHI12 0 0 0.0000 19 20 23 24 34 13 CHI13 0 0 0.0000 6 7 46 47 53 14 CHI14 0 0 0.0000 7 46 47 48 50 15 CHI15 0 0 0.0000 7 46 51 52 52 16 PHI1 0 0 0.0000 2 1 58 59 0 1 P P_ALI 0 0.0000 -1.7140 0.1530 -7.0370 2 3 5 58 0 2 OP1 O_XXX 0 0.0000 -2.3970 -1.0730 -6.5700 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -2.8120 1.2730 -7.4020 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -3.3670 0.9030 -8.1010 3 0 0 0 0 5 O5' O_EST 0 0.0000 -0.7490 0.7060 -5.8730 1 6 0 0 0 6 C5' C_ALI 0 0.0000 0.1970 -0.3270 -5.5960 5 7 55 56 0 7 C4' C_ALI 0 0.0000 1.1490 0.1360 -4.4910 6 8 46 54 0 8 O4' O_EST 0 0.0000 0.4160 0.4030 -3.2740 7 9 0 0 0 9 C1' C_ALI 0 0.0000 1.3970 0.3420 -2.2150 8 10 45 47 0 10 N9 N_AMO 0 0.0000 0.7440 0.1070 -0.9250 9 11 42 0 0 11 C4 C_ARO 0 0.0000 1.2340 0.4560 0.3070 10 12 15 0 0 12 N3 N_AMO 0 0.0000 2.3300 1.0670 0.7430 11 13 0 0 0 13 C2 C_ARO 0 0.0000 2.5200 1.2700 2.0300 12 14 17 0 0 14 H2 H_ALI 0 0.0000 3.4240 1.7660 2.3510 13 0 0 0 0 15 C5 C_ARO 0 0.0000 0.2700 0.0360 1.2400 11 16 43 0 0 16 C6 C_ARO 0 0.0000 0.5170 0.2750 2.6020 15 17 18 0 0 17 N1 N_AMO 0 0.0000 1.6450 0.8890 2.9430 13 16 0 0 0 18 N6 N_AMO 0 0.0000 -0.3920 -0.1200 3.5670 16 19 41 0 0 19 CB C_ALI 0 0.0000 -0.1170 0.1360 4.9830 18 20 38 39 0 20 CA C_ALI 0 0.0000 -1.2730 -0.3960 5.8320 19 21 23 37 0 21 OA O_HYD 0 0.0000 -1.4100 -1.8020 5.6210 20 22 0 0 0 22 HOA H_OXY 0 0.0000 -0.5730 -2.2070 5.8880 21 0 0 0 0 23 CS6 C_ARO 0 0.0000 -0.9900 -0.1310 7.2880 20 24 28 0 0 24 CS1 C_ARO 0 0.0000 -1.4120 1.0490 7.8710 23 25 27 0 0 25 CS2 C_ARO 0 0.0000 -1.1530 1.2920 9.2060 24 26 30 0 0 26 HS2 H_ALI 0 0.0000 -1.4810 2.2150 9.6610 25 0 0 0 35 27 HS1 H_ALI 0 0.0000 -1.9440 1.7820 7.2820 24 0 0 0 34 28 CS5 C_ARO 0 0.0000 -0.3140 -1.0710 8.0430 23 29 33 0 0 29 CS4 C_ARO 0 0.0000 -0.0510 -0.8260 9.3780 28 30 32 0 0 30 CS3 C_ARO 0 0.0000 -0.4720 0.3540 9.9600 25 29 31 0 0 31 HS3 H_ALI 0 0.0000 -0.2690 0.5440 11.0040 30 0 0 0 0 32 HS4 H_ALI 0 0.0000 0.4800 -1.5590 9.9670 29 0 0 0 35 33 HS5 H_ALI 0 0.0000 0.0140 -1.9940 7.5880 28 0 0 0 34 34 Q4 PSEUD 0 0.0000 -0.9650 -0.1060 7.4350 0 0 0 0 36 35 Q5 PSEUD 0 0.0000 -0.5005 0.3280 9.8140 0 0 0 0 36 36 QQA PSEUD 0 0.0000 -0.7327 0.1110 8.6245 0 0 0 0 0 37 HA H_ALI 0 0.0000 -2.1970 0.1050 5.5440 20 0 0 0 0 38 HB1 H_ALI 0 0.0000 0.8060 -0.3640 5.2710 19 0 0 0 40 39 HB2 H_ALI 0 0.0000 -0.0130 1.2100 5.1430 19 0 0 0 40 40 Q1 PSEUD 0 0.0000 0.3965 0.4230 5.2070 0 0 0 0 0 41 H6 H_AMI 0 0.0000 -1.2120 -0.5680 3.3060 18 0 0 0 0 42 C8 C_ARO 0 0.0000 -0.4590 -0.5020 -0.7290 10 43 44 0 0 43 N7 N_AMO 0 0.0000 -0.7350 -0.5420 0.5410 15 42 0 0 0 44 H8 H_ALI 0 0.0000 -1.0900 -0.8930 -1.5130 42 0 0 0 0 45 H1' H_ALI 0 0.0000 1.9790 1.2630 -2.1830 9 0 0 0 0 46 C3' C_ALI 0 0.0000 2.1370 -0.9900 -4.1150 7 47 51 53 0 47 C2' C_ALI 0 0.0000 2.3020 -0.8530 -2.5850 9 46 48 49 0 48 H2' H_ALI 0 0.0000 1.9640 -1.7580 -2.0810 47 0 0 0 50 49 H2'' H_ALI 0 0.0000 3.3400 -0.6380 -2.3310 47 0 0 0 50 50 Q2 PSEUD 0 0.0000 2.6520 -1.1980 -2.2060 0 0 0 0 0 51 O3' O_HYD 0 0.0000 3.3900 -0.7980 -4.7740 46 52 0 0 0 52 HO3' H_OXY 0 0.0000 3.9730 -1.5110 -4.4780 51 0 0 0 0 53 H3' H_ALI 0 0.0000 1.7190 -1.9640 -4.3680 46 0 0 0 0 54 H4' H_ALI 0 0.0000 1.6940 1.0250 -4.8100 7 0 0 0 0 55 H5' H_ALI 0 0.0000 0.7670 -0.5490 -6.4980 6 0 0 0 57 56 H5'' H_ALI 0 0.0000 -0.3290 -1.2240 -5.2690 6 0 0 0 57 57 Q3 PSEUD 0 0.0000 0.2190 -0.8865 -5.8835 0 0 0 0 0 58 OP3 O_HYD 0 0.0000 -0.8380 -0.1840 -8.3450 1 59 0 0 0 59 HOP3 H_OXY 0 0.0000 -0.4100 0.6390 -8.6160 58 0 0 0 0