REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-DEOXYCYTIDINE-2'-DEOXYADENOSINE-3',5'-MONOPHOSPHATE" RESIDUE CPA 23 68 1 68 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 35 3 CHI3 0 0 0.0000 1 5 6 7 35 4 CHI4 0 0 0.0000 5 6 7 8 15 5 CHI5 0 0 0.0000 6 7 8 9 13 6 CHI6 0 0 0.0000 7 8 9 10 10 7 CHI7 0 0 0.0000 5 6 16 17 34 8 CHI8 0 0 0.0000 6 16 17 18 31 9 CHI9 0 0 0.0000 16 17 18 19 30 10 CHI10 0 0 0.0000 17 18 19 20 26 11 CHI11 0 0 0.0000 18 19 20 21 25 12 CHI12 0 0 0.0000 20 21 22 23 25 13 CHI13 0 0 0.0000 17 18 27 28 30 14 PHI1 0 0 0.0000 2 1 36 37 0 15 PHI2 0 0 0.0000 1 36 37 41 0 16 PHI3 0 0 0.0000 36 37 41 51 0 17 CHI14 0 0 0.0000 37 41 42 43 49 18 CHI15 0 0 0.0000 41 42 43 44 44 19 CHI16 0 0 0.0000 41 42 45 46 48 20 PHI4 0 0 0.0000 37 41 51 52 0 21 PHI5 0 0 0.0000 41 51 52 54 0 22 PHI6 0 0 0.0000 51 52 54 64 0 23 CHI17 0 0 0.0000 57 58 59 60 62 1 P P_ALI 0 0.0000 -1.2330 -0.1020 0.9770 2 3 5 36 0 2 O1P O_XXX 0 0.0000 -2.4100 -0.8400 1.4860 1 0 0 0 0 3 O2P O_HYD 0 0.0000 0.0520 -1.0710 0.9820 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 0.7940 -0.5520 0.6450 3 0 0 0 0 5 O3D O_EST 0 0.0000 -0.9490 1.1700 1.9220 1 6 0 0 0 6 C3X C_ALI 0 0.0000 -0.7010 0.6630 3.2350 5 7 16 35 0 7 C4X C_ALI 0 0.0000 -1.6390 1.3300 4.2720 6 8 14 15 0 8 C5X C_ALI 0 0.0000 -2.9750 0.5880 4.3480 7 9 11 12 0 9 O5D O_HYD 0 0.0000 -3.8190 1.2230 5.3100 8 10 0 0 0 10 HO5C H_OXY 0 0.0000 -4.6480 0.7250 5.3270 9 0 0 0 0 11 H51C H_ALI 0 0.0000 -3.4580 0.6080 3.3710 8 0 0 0 13 12 H52C H_ALI 0 0.0000 -2.7990 -0.4450 4.6450 8 0 0 0 13 13 Q1 PSEUD 0 0.0000 -3.1285 0.0815 4.0080 0 0 0 0 0 14 O4D O_EST 0 0.0000 -0.9130 1.2070 5.5160 7 17 0 0 0 15 H4D H_ALI 0 0.0000 -1.7990 2.3800 4.0260 7 0 0 0 0 16 C2X C_ALI 0 0.0000 0.6970 1.0930 3.7380 6 17 32 33 0 17 C1X C_ALI 0 0.0000 0.4700 1.4590 5.2180 14 16 18 31 0 18 N1C N_AMO 0 0.0000 1.3230 0.6300 6.0730 17 19 27 0 0 19 CC2 C_BYL 0 0.0000 1.1980 -0.7090 6.0450 18 20 26 0 0 20 N3C N_AMO 0 0.0000 1.9610 -1.4860 6.8120 19 21 0 0 0 21 CC4 C_BYL 0 0.0000 2.8660 -0.9570 7.6250 20 22 28 0 0 22 N4C N_AMO 0 0.0000 3.6480 -1.7700 8.4130 21 23 24 0 0 23 H41C H_AMI 0 0.0000 3.5380 -2.7330 8.3750 22 0 0 0 25 24 H42C H_AMI 0 0.0000 4.3110 -1.3810 9.0030 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 3.9245 -2.0570 8.6890 0 0 0 0 0 26 O2C O_BYL 0 0.0000 0.3730 -1.2190 5.3060 19 0 0 0 0 27 CC6 C_BYL 0 0.0000 2.2390 1.2190 6.8920 18 28 30 0 0 28 CC5 C_BYL 0 0.0000 3.0180 0.4430 7.6810 21 27 29 0 0 29 H5C H_ALI 0 0.0000 3.7500 0.8890 8.3380 28 0 0 0 0 30 H6C H_ALI 0 0.0000 2.3400 2.2940 6.9140 27 0 0 0 0 31 H1D H_ALI 0 0.0000 0.6970 2.5130 5.3780 17 0 0 0 0 32 H21C H_ALI 0 0.0000 1.0530 1.9590 3.1810 16 0 0 0 34 33 H22C H_ALI 0 0.0000 1.4030 0.2670 3.6540 16 0 0 0 34 34 Q3 PSEUD 0 0.0000 1.2280 1.1130 3.4175 0 0 0 0 0 35 H3D H_ALI 0 0.0000 -0.8060 -0.4210 3.2570 6 0 0 0 0 36 O5B O_EST 0 0.0000 -1.5210 0.3980 -0.5250 1 37 0 0 0 37 C5B C_ALI 0 0.0000 -1.7650 -0.7690 -1.3100 36 38 39 41 0 38 H51A H_ALI 0 0.0000 -0.8880 -1.4170 -1.2790 37 0 0 0 40 39 H52A H_ALI 0 0.0000 -2.6250 -1.3040 -0.9090 37 0 0 0 40 40 Q4 PSEUD 0 0.0000 -1.7565 -1.3605 -1.0940 0 0 0 0 0 41 C4B C_ALI 0 0.0000 -2.0470 -0.3610 -2.7570 37 42 50 51 0 42 C3B C_ALI 0 0.0000 -2.2610 -1.6140 -3.6450 41 43 45 49 0 43 O3B O_HYD 0 0.0000 -3.6230 -2.0450 -3.6090 42 44 0 0 0 44 HO3A H_OXY 0 0.0000 -3.7050 -2.7650 -4.2490 43 0 0 0 0 45 C2B C_ALI 0 0.0000 -1.8880 -1.0790 -5.0520 42 46 47 52 0 46 H21A H_ALI 0 0.0000 -2.7870 -0.8040 -5.6030 45 0 0 0 48 47 H22A H_ALI 0 0.0000 -1.3140 -1.8230 -5.6040 45 0 0 0 48 48 Q5 PSEUD 0 0.0000 -2.0505 -1.3135 -5.6035 0 0 0 0 0 49 H3B H_ALI 0 0.0000 -1.5910 -2.4190 -3.3450 42 0 0 0 0 50 H4B H_ALI 0 0.0000 -2.9140 0.2960 -2.8070 41 0 0 0 0 51 O4B O_EST 0 0.0000 -0.8910 0.2750 -3.3410 41 52 0 0 0 52 C1B C_ALI 0 0.0000 -1.0260 0.1650 -4.7680 45 51 53 54 0 53 H1B H_ALI 0 0.0000 -1.5190 1.0540 -5.1630 52 0 0 0 0 54 N9A N_AMI 0 0.0000 0.2930 0.0120 -5.3830 52 55 64 0 0 55 C8A C_ARO 0 0.0000 1.3910 -0.5520 -4.8060 54 56 63 0 0 56 N7A N_AMO 0 0.0000 2.3940 -0.5230 -5.6360 55 57 0 0 0 57 C5A C_ARO 0 0.0000 2.0040 0.0590 -6.7950 56 58 64 0 0 58 C6A C_ARO 0 0.0000 2.6360 0.3560 -8.0140 57 59 67 0 0 59 N6A N_AMO 0 0.0000 3.9670 0.0340 -8.2180 58 60 61 0 0 60 H61A H_AMI 0 0.0000 4.3920 0.2440 -9.0640 59 0 0 0 62 61 H62A H_AMI 0 0.0000 4.4730 -0.4010 -7.5150 59 0 0 0 62 62 Q6 PSEUD 0 0.0000 4.4325 -0.0785 -8.2895 0 0 0 0 0 63 H8A H_ALI 0 0.0000 1.4250 -0.9620 -3.8080 55 0 0 0 0 64 C4A C_ARO 0 0.0000 0.6490 0.4050 -6.6490 54 57 65 0 0 65 N3A N_AMO 0 0.0000 0.0240 1.0050 -7.6560 64 66 0 0 0 66 C2A C_ARO 0 0.0000 0.6580 1.2640 -8.7800 65 67 68 0 0 67 N1A N_AMO 0 0.0000 1.9270 0.9530 -8.9660 58 66 0 0 0 68 H2A H_ALI 0 0.0000 0.1190 1.7490 -9.5810 66 0 0 0 0