REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-(2-{(2S,4R,5R)-3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-2-[(1S)-1-CARBOXY-1-HYDROXYETHYL]-4-METHYL-1,3-THIAZOLIDIN-5-YL}ETHOXY)-1,1,3,3-TETRAHYDROXY-1LAMBDA~5~-DIPHOSPHOX-1-EN-2-IUM 3-OXIDE" RESIDUE A1TP 22 65 1 65 1 CHI1 0 0 0.0000 1 2 3 4 7 2 CHI2 0 0 0.0000 8 9 10 11 13 3 PHI1 0 0 0.0000 9 16 17 21 0 4 PHI2 0 0 0.0000 16 17 21 51 0 5 CHI3 0 0 0.0000 17 21 22 23 50 6 CHI4 0 0 0.0000 21 22 23 24 44 7 CHI5 0 0 0.0000 22 23 24 25 43 8 CHI6 0 0 0.0000 23 24 25 26 40 9 CHI7 0 0 0.0000 24 25 26 27 37 10 CHI8 0 0 0.0000 25 26 27 28 37 11 CHI9 0 0 0.0000 26 27 28 29 34 12 CHI10 0 0 0.0000 27 28 29 30 34 13 CHI11 0 0 0.0000 28 29 31 32 32 14 CHI12 0 0 0.0000 28 29 33 34 34 15 CHI13 0 0 0.0000 26 27 36 37 37 16 CHI14 0 0 0.0000 21 22 45 46 49 17 PHI3 0 0 0.0000 17 21 51 54 0 18 PHI4 0 0 0.0000 21 51 54 62 0 19 CHI15 0 0 0.0000 51 54 55 56 56 20 CHI16 0 0 0.0000 51 54 57 58 61 21 PHI5 0 0 0.0000 51 54 62 64 0 22 PHI6 0 0 0.0000 54 62 64 65 0 1 N1' N_AMI 0 0.0000 -6.6890 0.2420 -0.9350 2 14 0 0 0 2 C2' C_ARO 0 0.0000 -7.0540 0.6000 0.2800 1 3 8 0 0 3 C2A C_ALI 0 0.0000 -8.4460 0.2700 0.7540 2 4 5 6 0 4 H2A1 H_ALI 0 0.0000 -8.4440 -0.7080 1.2350 3 0 0 0 7 5 H2A2 H_ALI 0 0.0000 -8.7760 1.0250 1.4670 3 0 0 0 7 6 H2A3 H_ALI 0 0.0000 -9.1260 0.2540 -0.0980 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -8.7820 0.1903 0.8680 0 0 0 0 0 8 N3' N_AMO 0 0.0000 -6.2360 1.2380 1.0920 2 9 0 0 0 9 C4' C_ARO 0 0.0000 -4.9990 1.5410 0.7090 8 10 16 0 0 10 N4' N_AMO 0 0.0000 -4.1420 2.2120 1.5650 9 11 12 0 0 11 H4'1 H_AMI 0 0.0000 -4.3830 2.3330 2.4970 10 0 0 0 13 12 H4'2 H_AMI 0 0.0000 -3.3000 2.5620 1.2320 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -3.8415 2.4475 1.8645 0 0 0 0 0 14 C6' C_ARO 0 0.0000 -5.4740 0.5130 -1.3900 1 15 16 0 0 15 H6' H_ALI 0 0.0000 -5.1850 0.2150 -2.3870 14 0 0 0 0 16 C5' C_ARO 0 0.0000 -4.5820 1.1810 -0.5740 9 14 17 0 0 17 C7' C_ALI 0 0.0000 -3.1920 1.5080 -1.0550 16 18 19 21 0 18 H7'1 H_ALI 0 0.0000 -2.7730 2.3040 -0.4400 17 0 0 0 20 19 H7'2 H_ALI 0 0.0000 -3.2340 1.8340 -2.0940 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 -3.0035 2.0690 -1.2670 0 0 0 0 0 21 N3 N_AMI 0 0.0000 -2.3440 0.3120 -0.9510 17 22 51 0 0 22 C4 C_ALI 0 0.0000 -1.1260 0.5960 -1.7000 21 23 45 50 0 23 C5 C_ALI 0 0.0000 0.1690 0.5370 -0.8530 22 24 44 52 0 24 C5A C_ALI 0 0.0000 1.3030 -0.1470 -1.6180 23 25 41 42 0 25 C5B C_ALI 0 0.0000 2.5910 -0.0720 -0.7960 24 26 38 39 0 26 O5G O_EST 0 0.0000 3.6500 -0.7110 -1.5100 25 27 0 0 0 27 P1 P_ALI 0 0.0000 4.9680 -0.5950 -0.5920 26 28 35 36 0 28 O11 O_EST 0 0.0000 5.0760 0.7660 -0.0640 27 29 0 0 0 29 P2 P_ALI 0 0.0000 6.4070 0.8100 0.8400 28 30 31 33 0 30 O21 O_XXX 0 0.0000 7.5820 0.4770 0.0040 29 0 0 0 0 31 O22 O_HYD 0 0.0000 6.5890 2.2870 1.4550 29 32 0 0 0 32 H6B1 H_OXY 0 0.0000 7.3960 2.2700 1.9880 31 0 0 0 0 33 O23 O_HYD 0 0.0000 6.2800 -0.2580 2.0370 29 34 0 0 0 34 HO23 H_OXY 0 0.0000 5.5040 -0.0050 2.5560 33 0 0 0 0 35 O12 O_XXX 0 0.0000 4.8640 -1.6380 0.6300 27 0 0 0 0 36 O13 O_HYD 0 0.0000 6.2700 -0.9320 -1.4760 27 37 0 0 0 37 HO13 H_OXY 0 0.0000 6.2950 -0.2860 -2.1950 36 0 0 0 0 38 H5B1 H_ALI 0 0.0000 2.8490 0.9730 -0.6210 25 0 0 0 40 39 H5B2 H_ALI 0 0.0000 2.4420 -0.5740 0.1600 25 0 0 0 40 40 Q4 PSEUD 0 0.0000 2.6455 0.1995 -0.2305 0 0 0 0 0 41 H5A1 H_ALI 0 0.0000 1.0440 -1.1920 -1.7930 24 0 0 0 43 42 H5A2 H_ALI 0 0.0000 1.4520 0.3550 -2.5730 24 0 0 0 43 43 Q5 PSEUD 0 0.0000 1.2480 -0.4185 -2.1830 0 0 0 0 0 44 H5 H_ALI 0 0.0000 0.4660 1.5300 -0.5150 23 0 0 0 0 45 C4A C_ALI 0 0.0000 -1.2450 1.9940 -2.3100 22 46 47 48 0 46 H4A1 H_ALI 0 0.0000 -0.2970 2.2710 -2.7700 45 0 0 0 49 47 H4A2 H_ALI 0 0.0000 -2.0300 1.9940 -3.0660 45 0 0 0 49 48 H4A3 H_ALI 0 0.0000 -1.4940 2.7110 -1.5280 45 0 0 0 49 49 Q6 PSEUD 0 0.0000 -1.2737 2.3253 -2.4547 0 0 0 0 0 50 H4 H_ALI 0 0.0000 -1.0420 -0.1280 -2.5100 22 0 0 0 0 51 C2 C_ALI 0 0.0000 -2.1840 0.0290 0.4920 21 52 53 54 0 52 S1 S_RED 0 0.0000 -0.4160 -0.5040 0.5580 23 51 0 0 0 53 H2 H_ALI 0 0.0000 -2.3440 0.9280 1.0870 51 0 0 0 0 54 C15 C_ALI 0 0.0000 -3.1150 -1.0990 0.9420 51 55 57 62 0 55 O25 O_HYD 0 0.0000 -4.4740 -0.6790 0.8020 54 56 0 0 0 56 H25 H_OXY 0 0.0000 -4.7140 -0.8140 -0.1250 55 0 0 0 0 57 C35 C_ALI 0 0.0000 -2.8350 -1.4380 2.4070 54 58 59 60 0 58 H351 H_ALI 0 0.0000 -3.0070 -0.5560 3.0240 57 0 0 0 61 59 H352 H_ALI 0 0.0000 -3.4980 -2.2410 2.7280 57 0 0 0 61 60 H353 H_ALI 0 0.0000 -1.7980 -1.7590 2.5140 57 0 0 0 61 61 Q7 PSEUD 0 0.0000 -2.7677 -1.5187 2.7553 0 0 0 0 0 62 C25 C_BYL 0 0.0000 -2.8760 -2.3180 0.0890 54 63 64 0 0 63 O35 O_BYL 0 0.0000 -1.8080 -2.4770 -0.4520 62 0 0 0 0 64 O45 O_HYD 0 0.0000 -3.8500 -3.2280 -0.0690 62 65 0 0 0 65 H45 H_OXY 0 0.0000 -3.6970 -4.0100 -0.6160 64 0 0 0 0