REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "THYMIDINE-5'-TRIPHOSPHATE" RESIDUE TTP 23 49 1 49 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 16 3 CHI3 0 0 0.0000 1 5 6 7 16 4 CHI4 0 0 0.0000 5 6 8 9 9 5 CHI5 0 0 0.0000 5 6 10 11 16 6 CHI6 0 0 0.0000 6 10 11 12 16 7 CHI7 0 0 0.0000 10 11 13 14 14 8 CHI8 0 0 0.0000 10 11 15 16 16 9 PHI1 0 0 0.0000 2 1 17 18 0 10 PHI2 0 0 0.0000 1 17 18 22 0 11 PHI3 0 0 0.0000 17 18 22 32 0 12 CHI9 0 0 0.0000 18 22 23 24 30 13 CHI10 0 0 0.0000 22 23 24 25 25 14 CHI11 0 0 0.0000 22 23 26 27 29 15 PHI4 0 0 0.0000 18 22 32 33 0 16 PHI5 0 0 0.0000 22 32 33 35 0 17 PHI6 0 0 0.0000 32 33 35 48 0 18 CHI12 0 0 0.0000 33 35 36 37 47 19 CHI13 0 0 0.0000 35 36 38 39 47 20 CHI14 0 0 0.0000 36 38 39 40 46 21 CHI15 0 0 0.0000 38 39 41 42 46 22 CHI16 0 0 0.0000 39 41 42 43 46 23 PHI7 0 0 0.0000 33 35 48 49 0 1 PA P_ALI 0 0.0000 -0.7690 0.0020 1.5360 2 3 5 17 0 2 O1A O_XXX 0 0.0000 0.0460 -1.2090 1.2990 1 0 0 0 0 3 O2A O_HYD 0 0.0000 -2.1940 -0.4220 2.1530 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 -2.6930 0.3930 2.2920 3 0 0 0 0 5 O3A O_EST 0 0.0000 -0.0040 0.9700 2.5710 1 6 0 0 0 6 PB P_ALI 0 0.0000 0.1880 0.1350 3.9340 5 7 8 10 0 7 O1B O_XXX 0 0.0000 -1.1370 -0.2570 4.4630 6 0 0 0 0 8 O2B O_HYD 0 0.0000 1.0590 -1.1840 3.6360 6 9 0 0 0 9 HOB2 H_OXY 0 0.0000 1.9130 -0.8840 3.2930 8 0 0 0 0 10 O3B O_EST 0 0.0000 0.9500 1.0480 5.0190 6 11 0 0 0 11 PG P_ALI 0 0.0000 1.1080 0.1550 6.3490 10 12 13 15 0 12 O1G O_XXX 0 0.0000 1.8950 -1.0580 6.0380 11 0 0 0 0 13 O2G O_HYD 0 0.0000 1.8670 1.0110 7.4830 11 14 0 0 0 14 HOG2 H_OXY 0 0.0000 1.9400 0.4410 8.2610 13 0 0 0 0 15 O3G O_HYD 0 0.0000 -0.3480 -0.2710 6.8850 11 16 0 0 0 16 HOG3 H_OXY 0 0.0000 -0.8270 0.5460 7.0760 15 0 0 0 0 17 O5' O_EST 0 0.0000 -0.9960 0.7770 0.1440 1 18 0 0 0 18 C5' C_ALI 0 0.0000 -1.6750 -0.1290 -0.7270 17 19 20 22 0 19 H5'1 H_ALI 0 0.0000 -2.6290 -0.4140 -0.2830 18 0 0 0 21 20 H5'2 H_ALI 0 0.0000 -1.0630 -1.0190 -0.8740 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -1.8460 -0.7165 -0.5785 0 0 0 0 0 22 C4' C_ALI 0 0.0000 -1.9230 0.5480 -2.0760 18 23 31 32 0 23 C3' C_ALI 0 0.0000 -2.6600 -0.4130 -3.0430 22 24 26 30 0 24 O3' O_HYD 0 0.0000 -4.0740 -0.3410 -2.8540 23 25 0 0 0 25 HO3' H_OXY 0 0.0000 -4.4760 -0.8880 -3.5430 24 0 0 0 0 26 C2' C_ALI 0 0.0000 -2.2580 0.1490 -4.4280 23 27 28 33 0 27 H2'1 H_ALI 0 0.0000 -3.0420 0.7960 -4.8190 26 0 0 0 29 28 H2'2 H_ALI 0 0.0000 -2.0500 -0.6630 -5.1240 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 -2.5460 0.0665 -4.9715 0 0 0 0 0 30 H3' H_ALI 0 0.0000 -2.3040 -1.4360 -2.9200 23 0 0 0 0 31 H4' H_ALI 0 0.0000 -2.4920 1.4680 -1.9430 22 0 0 0 0 32 O4' O_EST 0 0.0000 -0.6740 0.8180 -2.7510 22 33 0 0 0 33 C1' C_ALI 0 0.0000 -0.9780 0.9600 -4.1490 26 32 34 35 0 34 H1' H_ALI 0 0.0000 -1.1460 2.0110 -4.3870 33 0 0 0 0 35 N1 N_AMI 0 0.0000 0.1280 0.4380 -4.9550 33 36 48 0 0 36 C2 C_BYL 0 0.0000 0.5130 -0.8420 -4.8090 35 37 38 0 0 37 O2 O_BYL 0 0.0000 -0.0620 -1.5530 -4.0080 36 0 0 0 0 38 N3 N_AMO 0 0.0000 1.5260 -1.3470 -5.5360 36 39 47 0 0 39 C4 C_BYL 0 0.0000 2.1710 -0.5730 -6.4320 38 40 41 0 0 40 O4 O_BYL 0 0.0000 3.0880 -1.0300 -7.0910 39 0 0 0 0 41 C5 C_BYL 0 0.0000 1.7790 0.7770 -6.5930 39 42 48 0 0 42 C5M C_ALI 0 0.0000 2.4870 1.6640 -7.5840 41 43 44 45 0 43 HM51 H_ALI 0 0.0000 3.2740 1.0980 -8.0820 42 0 0 0 46 44 HM52 H_ALI 0 0.0000 1.7730 2.0220 -8.3260 42 0 0 0 46 45 HM53 H_ALI 0 0.0000 2.9260 2.5140 -7.0620 42 0 0 0 46 46 Q3 PSEUD 0 0.0000 2.6577 1.8780 -7.8233 0 0 0 0 0 47 HN3 H_AMI 0 0.0000 1.7900 -2.2730 -5.4180 38 0 0 0 0 48 C6 C_BYL 0 0.0000 0.7600 1.2580 -5.8500 35 41 49 0 0 49 H6 H_ALI 0 0.0000 0.4450 2.2850 -5.9620 48 0 0 0 0