REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-MONOPHOSPHOADENOSINE-5'-DIPHOSPHORIBOSE" RESIDUE APX 28 74 1 74 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 24 3 CHI3 0 0 0.0000 1 5 6 7 24 4 CHI4 0 0 0.0000 5 6 7 8 21 5 CHI5 0 0 0.0000 6 7 8 9 12 6 CHI6 0 0 0.0000 7 8 9 10 12 7 CHI7 0 0 0.0000 8 9 10 11 11 8 CHI8 0 0 0.0000 6 7 13 14 20 9 CHI9 0 0 0.0000 7 13 14 15 15 10 CHI10 0 0 0.0000 7 13 16 17 19 11 CHI11 0 0 0.0000 13 16 17 18 18 12 PHI1 0 0 0.0000 2 1 25 26 0 13 PHI2 0 0 0.0000 1 25 26 30 0 14 CHI12 0 0 0.0000 25 26 28 29 29 15 PHI3 0 0 0.0000 25 26 30 31 0 16 PHI4 0 0 0.0000 26 30 31 35 0 17 PHI5 0 0 0.0000 30 31 35 62 0 18 CHI13 0 0 0.0000 31 35 36 37 60 19 CHI14 0 0 0.0000 35 36 37 38 60 20 CHI15 0 0 0.0000 36 37 38 39 59 21 CHI16 0 0 0.0000 48 49 52 53 55 22 PHI6 0 0 0.0000 31 35 62 66 0 23 CHI17 0 0 0.0000 35 62 63 64 64 24 PHI7 0 0 0.0000 35 62 66 68 0 25 PHI8 0 0 0.0000 62 66 68 69 0 26 PHI9 0 0 0.0000 66 68 69 73 0 27 CHI18 0 0 0.0000 68 69 71 72 72 28 PHI10 0 0 0.0000 68 69 73 74 0 1 PM P_ALI 0 0.0000 -4.2280 -0.9030 0.0400 2 3 5 25 0 2 O6M O_XXX 0 0.0000 -3.7740 -0.4930 1.3880 1 0 0 0 0 3 O7M O_HYD 0 0.0000 -4.8900 -2.3690 0.1200 1 4 0 0 0 4 HOM7 H_OXY 0 0.0000 -5.1710 -2.5980 -0.7770 3 0 0 0 0 5 O5M O_EST 0 0.0000 -5.3200 0.1490 -0.5020 1 6 0 0 0 6 C5M C_ALI 0 0.0000 -6.3510 0.2200 0.4850 5 7 22 23 0 7 C4M C_ALI 0 0.0000 -7.4260 1.2080 0.0290 6 8 13 21 0 8 O4M O_EST 0 0.0000 -8.1000 0.6960 -1.1320 7 9 0 0 0 9 C1M C_ALI 0 0.0000 -9.4760 1.1270 -1.0460 8 10 12 16 0 10 O1N O_HYD 0 0.0000 -10.3150 0.2940 -1.8480 9 11 0 0 0 11 H1N H_OXY 0 0.0000 -10.0120 0.3880 -2.7610 10 0 0 0 0 12 H1M H_ALI 0 0.0000 -9.5700 2.1700 -1.3480 9 0 0 0 0 13 C3M C_ALI 0 0.0000 -8.4820 1.3810 1.1370 7 14 16 20 0 14 O3M O_HYD 0 0.0000 -8.5480 2.7430 1.5660 13 15 0 0 0 15 H3O1 H_OXY 0 0.0000 -9.2650 2.7980 2.2130 14 0 0 0 0 16 C2M C_ALI 0 0.0000 -9.8120 0.9610 0.4580 9 13 17 19 0 17 O2M O_HYD 0 0.0000 -10.8770 1.8340 0.8410 16 18 0 0 0 18 H2O1 H_OXY 0 0.0000 -11.6490 1.5790 0.3170 17 0 0 0 0 19 H2M H_ALI 0 0.0000 -10.0590 -0.0750 0.6900 16 0 0 0 0 20 H3M H_ALI 0 0.0000 -8.2610 0.7270 1.9800 13 0 0 0 0 21 H4M H_ALI 0 0.0000 -6.9700 2.1710 -0.2020 7 0 0 0 0 22 H5M2 H_ALI 0 0.0000 -5.9260 0.5560 1.4310 6 0 0 0 24 23 H5M1 H_ALI 0 0.0000 -6.7960 -0.7660 0.6170 6 0 0 0 24 24 Q1 PSEUD 0 0.0000 -6.3610 -0.1050 1.0240 0 0 0 0 0 25 O3N O_EST 0 0.0000 -2.9700 -0.9360 -0.9630 1 26 0 0 0 26 PA P_ALI 0 0.0000 -1.7720 -1.6770 -0.1830 25 27 28 30 0 27 O6B O_XXX 0 0.0000 -1.7600 -1.2400 1.2310 26 0 0 0 0 28 O7B O_HYD 0 0.0000 -1.9920 -3.2700 -0.2510 26 29 0 0 0 29 HOB7 H_OXY 0 0.0000 -1.9930 -3.5130 -1.1870 28 0 0 0 0 30 O5B O_EST 0 0.0000 -0.3670 -1.2990 -0.8740 26 31 0 0 0 31 C5B C_ALI 0 0.0000 0.6590 -1.8860 -0.0710 30 32 33 35 0 32 H5B2 H_ALI 0 0.0000 0.6040 -1.4830 0.9400 31 0 0 0 34 33 H5B1 H_ALI 0 0.0000 0.5210 -2.9670 -0.0400 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 0.5625 -2.2250 0.4500 0 0 0 0 0 35 C4B C_ALI 0 0.0000 2.0270 -1.5630 -0.6760 31 36 61 62 0 36 O4B O_EST 0 0.0000 2.2930 -0.1460 -0.5890 35 37 0 0 0 37 C1B C_ALI 0 0.0000 3.7270 -0.0200 -0.7080 36 38 60 66 0 38 N9A N_AMO 0 0.0000 4.1730 1.2630 -0.1590 37 39 57 0 0 39 C4A C_ARO 0 0.0000 5.3320 1.9090 -0.4560 38 40 48 0 0 40 N3A N_AMO 0 0.0000 6.3630 1.5340 -1.3200 39 41 45 46 0 41 C2A C_ALI 0 0.0000 7.5620 2.3180 -0.9840 40 42 43 50 0 42 HC2A H_ALI 0 0.0000 7.9070 2.0420 0.0120 41 0 0 0 44 43 H2A H_ALI 0 0.0000 8.3480 2.1020 -1.7070 41 0 0 0 44 44 Q3 PSEUD 0 0.0000 8.1275 2.0720 -0.8475 0 0 0 0 0 45 H3A H_AMI 0 0.0000 6.0910 1.7210 -2.2730 40 0 0 0 47 46 HN3A H_AMI 0 0.0000 6.5600 0.5500 -1.2110 40 0 0 0 47 47 Q4 PSEUD 0 0.0000 6.3255 1.1355 -1.7420 0 0 0 0 0 48 C5A C_ARO 0 0.0000 5.3410 3.0540 0.2660 39 49 58 0 0 49 C6A C_ALI 0 0.0000 6.4690 4.0540 0.1970 48 50 52 56 0 50 N1A N_AMO 0 0.0000 7.2590 3.7540 -1.0110 41 49 51 0 0 51 H1A H_AMI 0 0.0000 8.1380 4.2380 -0.9100 50 0 0 0 0 52 N6A N_AMO 0 0.0000 5.9230 5.4150 0.1110 49 53 54 0 0 53 H6A2 H_AMI 0 0.0000 5.4380 5.4780 -0.7710 52 0 0 0 55 54 H6A1 H_AMI 0 0.0000 6.7130 6.0410 0.0520 52 0 0 0 55 55 Q5 PSEUD 0 0.0000 6.0755 5.7595 -0.3595 0 0 0 0 0 56 HC6A H_ALI 0 0.0000 7.0990 3.9640 1.0820 49 0 0 0 0 57 C8A C_ARO 0 0.0000 3.5100 2.0290 0.7370 38 58 59 0 0 58 N7A N_AMO 0 0.0000 4.2200 3.1000 0.9840 48 57 0 0 0 59 H8A H_ALI 0 0.0000 2.5510 1.7960 1.1770 57 0 0 0 0 60 H1B H_ALI 0 0.0000 4.0310 -0.1130 -1.7500 37 0 0 0 0 61 H4B H_ALI 0 0.0000 2.0700 -1.8940 -1.7130 35 0 0 0 0 62 C3B C_ALI 0 0.0000 3.1520 -2.2270 0.1490 35 63 65 66 0 63 O3B O_HYD 0 0.0000 3.5680 -3.4480 -0.4660 62 64 0 0 0 64 H3O2 H_OXY 0 0.0000 2.7980 -4.0320 -0.4780 63 0 0 0 0 65 H3B H_ALI 0 0.0000 2.8200 -2.4090 1.1710 62 0 0 0 0 66 C2B C_ALI 0 0.0000 4.2980 -1.1890 0.1250 37 62 67 68 0 67 H2B H_ALI 0 0.0000 4.5330 -0.8570 1.1360 66 0 0 0 0 68 O2B O_EST 0 0.0000 5.4590 -1.7390 -0.5020 66 69 0 0 0 69 P2 P_ALI 0 0.0000 6.6500 -1.6650 0.5780 68 70 71 73 0 70 OP1 O_XXX 0 0.0000 6.8000 -0.2720 1.0540 69 0 0 0 0 71 OP2 O_HYD 0 0.0000 6.3050 -2.6240 1.8250 69 72 0 0 0 72 HOP2 H_OXY 0 0.0000 6.2160 -3.5200 1.4720 71 0 0 0 0 73 OP3 O_HYD 0 0.0000 8.0250 -2.1490 -0.1060 69 74 0 0 0 74 HOP3 H_OXY 0 0.0000 8.7110 -2.0900 0.5730 73 0 0 0 0