REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-O-{[({[2-({[5-(DIMETHYLAMINO)NAPHTHALEN-1-YL]SULFONYL}AMINO)ETHYL]OXY}PHOSPHINATO)OXY]PHOSPHINATO}CYT" RESIDUE A2AA 24 82 1 82 1 PHI1 0 0 0.0000 2 1 6 13 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 13 20 0 4 PHI3 0 0 0.0000 23 28 29 32 0 5 PHI4 0 0 0.0000 28 29 32 34 0 6 PHI5 0 0 0.0000 29 32 34 38 0 7 PHI6 0 0 0.0000 32 34 38 42 0 8 PHI7 0 0 0.0000 34 38 42 43 0 9 PHI8 0 0 0.0000 38 42 43 47 0 10 CHI2 0 0 0.0000 42 43 45 46 46 11 PHI9 0 0 0.0000 42 43 47 48 0 12 PHI10 0 0 0.0000 43 47 48 52 0 13 CHI3 0 0 0.0000 47 48 50 51 51 14 PHI11 0 0 0.0000 47 48 52 53 0 15 PHI12 0 0 0.0000 48 52 53 57 0 16 PHI13 0 0 0.0000 52 53 57 67 0 17 CHI4 0 0 0.0000 53 57 58 59 65 18 CHI5 0 0 0.0000 57 58 59 60 60 19 CHI6 0 0 0.0000 57 58 61 62 64 20 CHI7 0 0 0.0000 58 61 62 63 63 21 PHI14 0 0 0.0000 53 57 67 68 0 22 PHI15 0 0 0.0000 57 67 68 70 0 23 PHI16 0 0 0.0000 67 68 70 81 0 24 CHI8 0 0 0.0000 72 73 74 75 77 1 C13 C_ALI 0 0.0000 2.2480 21.2400 37.9990 2 3 4 6 0 2 H131 H_ALI 0 0.0000 1.3780 20.6320 37.7110 1 0 0 0 5 3 H132 H_ALI 0 0.0000 2.2150 22.2030 37.4690 1 0 0 0 5 4 H133 H_ALI 0 0.0000 2.2270 21.4180 39.0840 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 1.9400 21.4177 38.0880 0 0 0 0 12 6 N5 N_AMI 0 0.0000 3.3620 20.5970 37.6770 1 7 13 0 0 7 C12 C_ALI 0 0.0000 4.3630 20.6380 38.5480 6 8 9 10 0 8 H121 H_ALI 0 0.0000 4.3200 19.7510 39.1980 7 0 0 0 11 9 H122 H_ALI 0 0.0000 4.2780 21.5470 39.1610 7 0 0 0 11 10 H123 H_ALI 0 0.0000 5.3210 20.6490 38.0070 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 4.6397 20.6490 38.7887 0 0 0 0 12 12 QQA PSEUD 0 0.0000 3.2898 21.0333 38.4383 0 0 0 0 0 13 C11 C_ARO 0 0.0000 3.4780 19.9560 36.4840 6 14 20 0 0 14 C10 C_ARO 0 0.0000 3.0680 20.6450 35.3330 13 15 19 0 0 15 C9' C_ARO 0 0.0000 3.1530 20.0650 34.0650 14 16 18 0 0 16 C8' C_ARO 0 0.0000 3.6610 18.7780 33.9340 15 17 27 0 0 17 H8' H_ALI 0 0.0000 3.7270 18.3230 32.9570 16 0 0 0 0 18 H9' H_ALI 0 0.0000 2.8260 20.6120 33.1930 15 0 0 0 0 19 H10 H_ALI 0 0.0000 2.6770 21.6470 35.4290 14 0 0 0 0 20 C6' C_ARO 0 0.0000 4.0010 18.6480 36.3400 13 21 27 0 0 21 C5' C_ARO 0 0.0000 4.4390 17.8960 37.4390 20 22 26 0 0 22 C4' C_ARO 0 0.0000 4.9490 16.6080 37.2640 21 23 25 0 0 23 C3' C_ARO 0 0.0000 5.0370 16.0450 35.9900 22 24 28 0 0 24 H3' H_ALI 0 0.0000 5.4420 15.0530 35.8550 23 0 0 0 0 25 H4' H_ALI 0 0.0000 5.2790 16.0420 38.1230 22 0 0 0 0 26 H5' H_ALI 0 0.0000 4.3810 18.3170 38.4320 21 0 0 0 0 27 C7' C_ARO 0 0.0000 4.0860 18.0710 35.0590 16 20 28 0 0 28 C2' C_ARO 0 0.0000 4.5940 16.7820 34.8960 23 27 29 0 0 29 S1 S_XXX 0 0.0000 4.7000 16.1010 33.2980 28 30 31 32 0 30 O3' O_XXX 0 0.0000 3.8410 14.8520 33.2010 29 0 0 0 0 31 O4' O_XXX 0 0.0000 4.2350 17.1080 32.2690 29 0 0 0 0 32 N4 N_AMI 0 0.0000 6.2870 15.7630 33.0670 29 33 34 0 0 33 HN4 H_AMI 0 0.0000 6.8220 16.0400 33.8650 32 0 0 0 0 34 C1' C_ALI 0 0.0000 6.7090 16.5120 31.8870 32 35 36 38 0 35 H1'1 H_ALI 0 0.0000 7.7900 16.7150 31.9000 34 0 0 0 37 36 H1'2 H_ALI 0 0.0000 6.2090 17.4910 31.8460 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 6.9995 17.1030 31.8730 0 0 0 0 0 38 C9 C_ALI 0 0.0000 6.3130 15.6540 30.6990 34 39 40 42 0 39 H91 H_ALI 0 0.0000 6.0260 16.2800 29.8410 38 0 0 0 41 40 H92 H_ALI 0 0.0000 5.4470 15.0250 30.9540 38 0 0 0 41 41 Q4 PSEUD 0 0.0000 5.7365 15.6525 30.3975 0 0 0 0 0 42 O2' O_EST 0 0.0000 7.4240 14.8520 30.3850 38 43 0 0 0 43 P2 P_ALI 0 0.0000 7.8950 14.9370 28.8690 42 44 45 47 0 44 O1' O_XXX 0 0.0000 7.0790 15.9800 28.1750 43 0 0 0 0 45 O9 O_HYD 0 0.0000 9.3980 14.9790 28.7630 43 46 0 0 0 46 HO9 H_OXY 0 0.0000 9.6510 14.9880 27.8470 45 0 0 0 0 47 O8 O_EST 0 0.0000 7.3900 13.4630 28.4480 43 48 0 0 0 48 P1 P_ALI 0 0.0000 8.3130 12.1500 28.6370 47 49 50 52 0 49 O7 O_XXX 0 0.0000 7.3800 11.0040 28.8180 48 0 0 0 0 50 O6 O_HYD 0 0.0000 9.3410 12.0810 27.5840 48 51 0 0 0 51 HO6 H_OXY 0 0.0000 8.9220 12.0660 26.7320 50 0 0 0 0 52 O5 O_EST 0 0.0000 9.0880 12.3310 30.0130 48 53 0 0 0 53 C14 C_ALI 0 0.0000 9.5090 11.0590 30.5160 52 54 55 57 0 54 H141 H_ALI 0 0.0000 10.2720 10.7020 29.8090 53 0 0 0 56 55 H142 H_ALI 0 0.0000 8.6110 10.4290 30.5960 53 0 0 0 56 56 Q5 PSEUD 0 0.0000 9.4415 10.5655 30.2025 0 0 0 0 0 57 C8 C_ALI 0 0.0000 10.1830 11.0530 31.8770 53 58 66 67 0 58 C7 C_ALI 0 0.0000 11.5610 11.6960 31.7570 57 59 61 65 0 59 O4 O_HYD 0 0.0000 11.6080 12.8550 32.5840 58 60 0 0 0 60 HO4 H_OXY 0 0.0000 11.6180 12.5930 33.4970 59 0 0 0 0 61 C6 C_ALI 0 0.0000 12.5230 10.6750 32.3180 58 62 64 68 0 62 O3 O_HYD 0 0.0000 12.6070 10.8720 33.7320 61 63 0 0 0 63 HO3 H_OXY 0 0.0000 12.6260 10.0290 34.1690 62 0 0 0 0 64 H6 H_ALI 0 0.0000 13.5330 10.7350 31.8860 61 0 0 0 0 65 H7 H_ALI 0 0.0000 11.7960 11.9810 30.7210 58 0 0 0 0 66 H8 H_ALI 0 0.0000 9.6020 11.5750 32.6520 57 0 0 0 0 67 O2 O_EST 0 0.0000 10.4060 9.6260 32.1080 57 68 0 0 0 68 C5 C_ALI 0 0.0000 11.8360 9.3420 32.0480 61 67 69 70 0 69 H5 H_ALI 0 0.0000 12.1450 8.6120 32.8110 68 0 0 0 0 70 N3 N_AMI 0 0.0000 12.2600 8.6100 30.8090 68 71 81 0 0 71 C4 C_ARO 0 0.0000 11.9190 8.9940 29.4880 70 72 80 0 0 72 C3 C_ARO 0 0.0000 12.3550 8.2280 28.4000 71 73 79 0 0 73 C2 C_ARO 0 0.0000 13.1190 7.0850 28.6130 72 74 78 0 0 74 N2 N_AMO 0 0.0000 13.5500 6.3330 27.6010 73 75 76 0 0 75 HN21 H_AMI 0 0.0000 14.1020 5.5040 27.6880 74 0 0 0 77 76 HN22 H_AMI 0 0.0000 13.2320 6.7310 26.7400 74 0 0 0 77 77 Q6 PSEUD 0 0.0000 13.6670 6.1175 27.2140 0 0 0 0 0 78 N1 N_AMO 0 0.0000 13.4520 6.7100 29.9040 73 81 0 0 0 79 H3 H_ALI 0 0.0000 12.0980 8.5250 27.3940 72 0 0 0 0 80 H4 H_ALI 0 0.0000 11.3220 9.8780 29.3200 71 0 0 0 0 81 C1 C_ARO 0 0.0000 13.0390 7.4590 30.9910 70 78 82 0 0 82 O1 O_BYL 0 0.0000 13.3600 7.1000 32.1180 81 0 0 0 0