REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-O-[(R)-{[(R)-{[(3R,4R)-1-(3-carbamoylbenzyl)-4-hydroxypyrrolidin-3-yl]methoxy}(hydroxy)phosphoryl]methyl}(hydroxy)phosphoryl]adenosine" RESIDUE DZD 26 88 1 88 1 CHI1 0 0 0.0000 1 2 3 4 6 2 PHI1 0 0 0.0000 1 2 7 14 0 3 PHI2 0 0 0.0000 10 16 20 24 0 4 PHI3 0 0 0.0000 16 20 24 33 0 5 CHI2 0 0 0.0000 20 24 25 26 32 6 CHI3 0 0 0.0000 24 25 26 27 29 7 CHI4 0 0 0.0000 25 26 27 28 28 8 PHI4 0 0 0.0000 20 24 33 37 0 9 PHI5 0 0 0.0000 24 33 37 39 0 10 PHI6 0 0 0.0000 33 37 39 43 0 11 PHI7 0 0 0.0000 37 39 43 44 0 12 PHI8 0 0 0.0000 39 43 44 48 0 13 CHI5 0 0 0.0000 43 44 46 47 47 14 PHI9 0 0 0.0000 43 44 48 52 0 15 PHI10 0 0 0.0000 44 48 52 56 0 16 CHI6 0 0 0.0000 48 52 53 54 54 17 PHI11 0 0 0.0000 48 52 56 57 0 18 PHI12 0 0 0.0000 52 56 57 61 0 19 PHI13 0 0 0.0000 56 57 61 71 0 20 CHI7 0 0 0.0000 57 61 62 63 69 21 CHI8 0 0 0.0000 61 62 63 64 64 22 CHI9 0 0 0.0000 61 62 65 66 68 23 CHI10 0 0 0.0000 62 65 66 67 67 24 PHI14 0 0 0.0000 57 61 71 72 0 25 PHI15 0 0 0.0000 61 71 72 74 0 26 PHI16 0 0 0.0000 71 72 74 87 0 1 O68 O_BYL 0 0.0000 -9.7790 -2.1110 -3.1900 2 0 0 0 0 2 C66 C_BYL 0 0.0000 -10.5940 -1.2970 -2.8030 1 3 7 0 0 3 N67 N_AMO 0 0.0000 -11.9110 -1.5370 -2.9540 2 4 5 0 0 4 HN67 H_AMI 0 0.0000 -12.2090 -2.3610 -3.3710 3 0 0 0 6 5 HN6A H_AMI 0 0.0000 -12.5610 -0.8870 -2.6450 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -12.3850 -1.6240 -3.0080 0 0 0 0 0 7 C64 C_ARO 0 0.0000 -10.1400 -0.0450 -2.1610 2 8 14 0 0 8 C63 C_ARO 0 0.0000 -11.0730 0.8900 -1.7100 7 9 13 0 0 9 C62 C_ARO 0 0.0000 -10.6420 2.0560 -1.1120 8 10 12 0 0 10 C61 C_ARO 0 0.0000 -9.2890 2.3000 -0.9580 9 11 16 0 0 11 H61 H_ALI 0 0.0000 -8.9580 3.2150 -0.4900 10 0 0 0 0 12 H62 H_ALI 0 0.0000 -11.3630 2.7810 -0.7620 9 0 0 0 18 13 H63 H_ALI 0 0.0000 -12.1290 0.7010 -1.8290 8 0 0 0 17 14 C65 C_ARO 0 0.0000 -8.7760 0.2050 -1.9980 7 15 16 0 0 15 H65 H_ALI 0 0.0000 -8.0490 -0.5160 -2.3410 14 0 0 0 17 16 C60 C_ARO 0 0.0000 -8.3590 1.3780 -1.4030 10 14 20 0 0 17 Q9 PSEUD 0 0.0000 -10.0890 0.0925 -2.0850 0 0 0 0 19 18 Q10 PSEUD 0 0.0000 -11.3630 2.7810 -0.7620 0 0 0 0 19 19 QQA PSEUD 0 0.0000 -10.7260 1.4367 -1.4235 0 0 0 0 0 20 C59 C_ALI 0 0.0000 -6.8870 1.6520 -1.2320 16 21 22 24 0 21 H59 H_ALI 0 0.0000 -6.3320 1.1710 -2.0380 20 0 0 0 23 22 H59A H_ALI 0 0.0000 -6.7120 2.7270 -1.2610 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 -6.5220 1.9490 -1.6495 0 0 0 0 0 24 N47 N_AMI 0 0.0000 -6.4360 1.1170 0.0590 20 25 33 0 0 25 C48 C_ALI 0 0.0000 -6.9930 1.9080 1.1870 24 26 30 31 0 26 C49 C_ALI 0 0.0000 -6.0410 1.5710 2.3610 25 27 29 37 0 27 O50 O_HYD 0 0.0000 -6.0550 2.6120 3.3390 26 28 0 0 0 28 HO50 H_OXY 0 0.0000 -6.9200 2.7580 3.7450 27 0 0 0 0 29 H49 H_ALI 0 0.0000 -6.3080 0.6150 2.8130 26 0 0 0 0 30 H48 H_ALI 0 0.0000 -6.9630 2.9730 0.9610 25 0 0 0 32 31 H48A H_ALI 0 0.0000 -8.0110 1.5900 1.4130 25 0 0 0 32 32 Q3 PSEUD 0 0.0000 -7.4870 2.2815 1.1870 0 0 0 0 0 33 C46 C_ALI 0 0.0000 -4.9660 1.2120 0.1880 24 34 35 37 0 34 H46 H_ALI 0 0.0000 -4.5050 0.2730 -0.1190 33 0 0 0 36 35 H46A H_ALI 0 0.0000 -4.5910 2.0310 -0.4260 33 0 0 0 36 36 Q4 PSEUD 0 0.0000 -4.5480 1.1520 -0.2725 0 0 0 0 0 37 C45 C_ALI 0 0.0000 -4.6590 1.4860 1.6720 26 33 38 39 0 38 H45 H_ALI 0 0.0000 -4.1240 2.4290 1.7800 37 0 0 0 0 39 C38 C_ALI 0 0.0000 -3.8390 0.3380 2.2660 37 40 41 43 0 40 H38 H_ALI 0 0.0000 -3.7280 0.4890 3.3400 39 0 0 0 42 41 H38A H_ALI 0 0.0000 -4.3510 -0.6060 2.0830 39 0 0 0 42 42 Q5 PSEUD 0 0.0000 -4.0395 -0.0585 2.7115 0 0 0 0 0 43 O35 O_EST 0 0.0000 -2.5490 0.3080 1.6530 39 44 0 0 0 44 P34 P_ALI 0 0.0000 -1.4210 -0.7740 2.0370 43 45 46 48 0 45 O36 O_XXX 0 0.0000 -1.9730 -2.1390 1.8810 44 0 0 0 0 46 O37 O_HYD 0 0.0000 -0.9620 -0.5520 3.5640 44 47 0 0 0 47 HO37 H_OXY 0 0.0000 -0.5890 0.3230 3.7390 46 0 0 0 0 48 C31 C_ALI 0 0.0000 0.0170 -0.5710 0.9340 44 49 50 52 0 49 H31 H_ALI 0 0.0000 -0.2940 -0.7210 -0.0990 48 0 0 0 51 50 H31A H_ALI 0 0.0000 0.4240 0.4340 1.0490 48 0 0 0 51 51 Q6 PSEUD 0 0.0000 0.0650 -0.1435 0.4750 0 0 0 0 0 52 P30 P_ALI 0 0.0000 1.2940 -1.7960 1.3700 48 53 55 56 0 53 O32 O_HYD 0 0.0000 0.6940 -3.2810 1.2000 52 54 0 0 0 54 HO32 H_OXY 0 0.0000 0.3970 -3.4850 0.3030 53 0 0 0 0 55 O33 O_XXX 0 0.0000 1.7160 -1.5920 2.7730 52 0 0 0 0 56 O29 O_EST 0 0.0000 2.5640 -1.6170 0.3960 52 57 0 0 0 57 C20 C_ALI 0 0.0000 3.7750 -2.3610 0.5500 56 58 59 61 0 58 H20 H_ALI 0 0.0000 4.2030 -2.1580 1.5320 57 0 0 0 60 59 H20A H_ALI 0 0.0000 3.5610 -3.4260 0.4600 57 0 0 0 60 60 Q7 PSEUD 0 0.0000 3.8820 -2.7920 0.9960 0 0 0 0 0 61 C17 C_ALI 0 0.0000 4.7700 -1.9470 -0.5360 57 62 70 71 0 62 C18 C_ALI 0 0.0000 6.0540 -2.7990 -0.4420 61 63 65 69 0 63 O21 O_HYD 0 0.0000 6.0170 -3.8670 -1.3910 62 64 0 0 0 64 HO21 H_OXY 0 0.0000 6.8000 -4.4350 -1.3750 63 0 0 0 0 65 C19 C_ALI 0 0.0000 7.1890 -1.8090 -0.7850 62 66 68 72 0 66 O20 O_HYD 0 0.0000 7.8890 -2.2360 -1.9560 65 67 0 0 0 67 HO20 H_OXY 0 0.0000 8.3180 -3.0970 -1.8650 66 0 0 0 0 68 H19 H_ALI 0 0.0000 7.8760 -1.7090 0.0550 65 0 0 0 0 69 H18 H_ALI 0 0.0000 6.1790 -3.1910 0.5680 62 0 0 0 0 70 H17 H_ALI 0 0.0000 4.3180 -2.0490 -1.5220 61 0 0 0 0 71 O16 O_EST 0 0.0000 5.2100 -0.5880 -0.3230 61 72 0 0 0 72 C15 C_ALI 0 0.0000 6.4560 -0.4740 -1.0460 65 71 73 74 0 73 H15 H_ALI 0 0.0000 6.2630 -0.3490 -2.1120 72 0 0 0 0 74 N9 N_AMI 0 0.0000 7.2430 0.6490 -0.5340 72 75 87 0 0 75 C8 C_ARO 0 0.0000 7.1010 1.2450 0.6840 74 76 86 0 0 76 N7 N_AMO 0 0.0000 7.9670 2.2080 0.8120 75 77 0 0 0 77 C2 C_ARO 0 0.0000 8.7110 2.2980 -0.3170 76 78 87 0 0 78 C1 C_ARO 0 0.0000 9.7620 3.1280 -0.7450 77 79 83 0 0 79 N10 N_AMO 0 0.0000 10.2530 4.1280 0.0750 78 80 81 0 0 80 HN10 H_AMI 0 0.0000 9.8710 4.2640 0.9570 79 0 0 0 82 81 HN1A H_AMI 0 0.0000 10.9780 4.6950 -0.2320 79 0 0 0 82 82 Q8 PSEUD 0 0.0000 10.4245 4.4795 0.3625 0 0 0 0 0 83 N6 N_AMO 0 0.0000 10.2730 2.9280 -1.9550 78 84 0 0 0 84 C5 C_ARO 0 0.0000 9.8110 1.9760 -2.7440 83 85 88 0 0 85 H5 H_ALI 0 0.0000 10.2550 1.8490 -3.7210 84 0 0 0 0 86 H8 H_ALI 0 0.0000 6.3810 0.9560 1.4350 75 0 0 0 0 87 C3 C_ARO 0 0.0000 8.2560 1.2990 -1.1940 74 77 88 0 0 88 N4 N_AMI 0 0.0000 8.8300 1.1750 -2.3860 84 87 0 0 0