REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(3-{[4-(HYDROXYAMINO)-2-METHYLPYRIMIDIN-5-YL]METHYL}-4-METHYL-2,3-DIHYDRO-1,3-THIAZOL-5-YL)ETHYL TRIHYDROGEN DIPHOSPHATE" RESIDUE A2TP 15 51 1 51 1 CHI1 0 0 0.0000 2 3 4 5 38 2 CHI2 0 0 0.0000 3 4 5 6 35 3 CHI3 0 0 0.0000 7 10 11 12 30 4 CHI4 0 0 0.0000 10 11 12 13 27 5 CHI5 0 0 0.0000 11 12 13 14 24 6 CHI6 0 0 0.0000 12 13 14 15 24 7 CHI7 0 0 0.0000 13 14 15 16 21 8 CHI8 0 0 0.0000 14 15 16 17 21 9 CHI9 0 0 0.0000 15 16 17 18 18 10 CHI10 0 0 0.0000 15 16 20 21 21 11 CHI11 0 0 0.0000 13 14 22 23 23 12 CHI12 0 0 0.0000 5 9 31 32 35 13 CHI13 0 0 0.0000 1 40 41 42 45 14 PHI1 0 0 0.0000 3 47 48 50 0 15 PHI2 0 0 0.0000 47 48 50 51 0 1 N1' N_AMI 0 0.0000 -2.9830 6.1190 3.2760 2 40 0 0 0 2 C6' C_ARO 0 0.0000 -3.0200 5.1400 2.3480 1 3 39 0 0 3 C5' C_ARO 0 0.0000 -4.1820 4.5370 1.9430 2 4 47 0 0 4 C35 C_ALI 0 0.0000 -4.1460 3.4510 0.9030 3 5 36 37 0 5 N3 N_AMO 0 0.0000 -2.7830 3.2220 0.4860 4 6 9 0 0 6 C2 C_ARO 0 0.0000 -2.0180 2.3440 1.0970 5 7 8 0 0 7 S1 S_RED 0 0.0000 -0.4600 2.2840 0.3930 6 10 0 0 0 8 H2 H_ALI 0 0.0000 -2.3370 1.7400 1.9360 6 0 0 0 0 9 C4 C_ARO 0 0.0000 -2.1860 3.8890 -0.5600 5 10 31 0 0 10 C5 C_ARO 0 0.0000 -0.9020 3.4840 -0.7400 7 9 11 0 0 11 C5A C_ALI 0 0.0000 0.1040 3.9440 -1.7550 10 12 28 29 0 12 C5B C_ALI 0 0.0000 0.9400 5.1240 -1.2680 11 13 25 26 0 13 O5G O_EST 0 0.0000 0.0900 6.2090 -0.9380 12 14 0 0 0 14 P1 P_ALI 0 0.0000 0.7220 7.5950 -0.3900 13 15 22 24 0 15 O11 O_EST 0 0.0000 1.6130 7.1130 0.8690 14 16 0 0 0 16 P2 P_ALI 0 0.0000 1.1850 6.4580 2.2830 15 17 19 20 0 17 O21 O_HYD 0 0.0000 0.3670 7.6490 3.0070 16 18 0 0 0 18 HO1 H_OXY 0 0.0000 -0.0790 7.4680 3.8610 17 0 0 0 0 19 O22 O_XXX 0 0.0000 0.4510 5.1540 2.1710 16 0 0 0 0 20 O23 O_HYD 0 0.0000 2.5750 6.4000 3.1040 16 21 0 0 0 21 HO3 H_OXY 0 0.0000 2.5910 5.9630 3.9820 20 0 0 0 0 22 O12 O_HYD 0 0.0000 1.8230 8.0120 -1.5000 14 23 0 0 0 23 HO2 H_OXY 0 0.0000 2.2630 8.8860 -1.4260 22 0 0 0 0 24 O13 O_XXX 0 0.0000 -0.2780 8.6700 -0.0750 14 0 0 0 0 25 H5B1 H_ALI 0 0.0000 1.4880 4.8410 -0.3630 12 0 0 0 27 26 H5B2 H_ALI 0 0.0000 1.6580 5.4560 -2.0250 12 0 0 0 27 27 Q1 PSEUD 0 0.0000 1.5730 5.1485 -1.1940 0 0 0 0 0 28 H5A1 H_ALI 0 0.0000 0.7650 3.1100 -2.0220 11 0 0 0 30 29 H5A2 H_ALI 0 0.0000 -0.4210 4.2340 -2.6740 11 0 0 0 30 30 Q2 PSEUD 0 0.0000 0.1720 3.6720 -2.3480 0 0 0 0 0 31 C4A C_ALI 0 0.0000 -2.9780 4.8880 -1.2930 9 32 33 34 0 32 H4A1 H_ALI 0 0.0000 -2.4550 5.8590 -1.3430 31 0 0 0 35 33 H4A2 H_ALI 0 0.0000 -3.1930 4.5750 -2.3310 31 0 0 0 35 34 H4A3 H_ALI 0 0.0000 -3.9630 5.0680 -0.8240 31 0 0 0 35 35 Q3 PSEUD 0 0.0000 -3.2037 5.1673 -1.4993 0 0 0 0 0 36 H351 H_ALI 0 0.0000 -4.5690 2.5180 1.2960 4 0 0 0 38 37 H352 H_ALI 0 0.0000 -4.7530 3.7240 0.0310 4 0 0 0 38 38 Q4 PSEUD 0 0.0000 -4.6610 3.1210 0.6635 0 0 0 0 0 39 H6' H_ALI 0 0.0000 -2.0530 4.8630 1.9410 2 0 0 0 0 40 C2' C_ARO 0 0.0000 -4.1810 6.4670 3.7830 1 41 46 0 0 41 C2A C_ALI 0 0.0000 -4.1800 7.5450 4.8130 40 42 43 44 0 42 H2A1 H_ALI 0 0.0000 -4.7970 8.3900 4.4820 41 0 0 0 45 43 H2A2 H_ALI 0 0.0000 -4.5740 7.1820 5.7710 41 0 0 0 45 44 H2A3 H_ALI 0 0.0000 -3.1630 7.9110 5.0060 41 0 0 0 45 45 Q5 PSEUD 0 0.0000 -4.1780 7.8277 5.0863 0 0 0 0 0 46 N3' N_AMI 0 0.0000 -5.3800 5.9440 3.4610 40 47 0 0 0 47 C4' C_ARO 0 0.0000 -5.3430 4.9710 2.5270 3 46 48 0 0 48 N4' N_AMI 0 0.0000 -6.5680 4.3750 2.1390 47 49 50 0 0 49 H4' H_AMI 0 0.0000 -6.5670 3.6490 1.4470 48 0 0 0 0 50 O4' O_HYD 0 0.0000 -7.7650 4.7370 2.6950 48 51 0 0 0 51 H4 H_OXY 0 0.0000 -8.2420 5.0800 1.9200 50 0 0 0 0