REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE DTP 18 49 1 49 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 CHI3 0 0 0.0000 7 8 10 11 11 6 PHI3 0 0 0.0000 7 8 12 13 0 7 PHI4 0 0 0.0000 8 12 13 17 0 8 CHI4 0 0 0.0000 12 13 15 16 16 9 PHI5 0 0 0.0000 12 13 17 18 0 10 PHI6 0 0 0.0000 13 17 18 22 0 11 PHI7 0 0 0.0000 17 18 22 32 0 12 CHI5 0 0 0.0000 18 22 23 24 30 13 CHI6 0 0 0.0000 22 23 24 25 25 14 CHI7 0 0 0.0000 22 23 26 27 29 15 PHI8 0 0 0.0000 18 22 32 33 0 16 PHI9 0 0 0.0000 22 32 33 35 0 17 PHI10 0 0 0.0000 32 33 35 45 0 18 CHI8 0 0 0.0000 38 39 40 41 43 1 PG P_ALI 0 0.0000 1.1730 -0.2530 -6.6990 2 3 5 7 0 2 O1G O_XXX 0 0.0000 1.9470 0.9790 -6.4310 1 0 0 0 0 3 O2G O_HYD 0 0.0000 1.9490 -1.1480 -7.7890 1 4 0 0 0 4 HOG2 H_OXY 0 0.0000 2.0260 -0.6100 -8.5880 3 0 0 0 0 5 O3G O_HYD 0 0.0000 -0.2810 0.1390 -7.2650 1 6 0 0 0 6 HOG3 H_OXY 0 0.0000 -0.7520 -0.6900 -7.4260 5 0 0 0 0 7 O3B O_EST 0 0.0000 1.0090 -1.0920 -5.3340 1 8 0 0 0 8 PB P_ALI 0 0.0000 0.2290 -0.1410 -4.2950 7 9 10 12 0 9 O1B O_XXX 0 0.0000 -1.0940 0.2170 -4.8530 8 0 0 0 0 10 O2B O_HYD 0 0.0000 1.0860 1.1970 -4.0430 8 11 0 0 0 11 HOB2 H_OXY 0 0.0000 1.9390 0.9190 -3.6810 10 0 0 0 0 12 O3A O_EST 0 0.0000 0.0290 -0.9210 -2.9000 8 13 0 0 0 13 PA P_ALI 0 0.0000 -0.7520 0.0820 -1.9140 12 14 15 17 0 14 O1A O_XXX 0 0.0000 0.0500 1.3090 -1.7200 13 0 0 0 0 15 O2A O_HYD 0 0.0000 -2.1750 0.4680 -2.5610 13 16 0 0 0 16 HOA2 H_OXY 0 0.0000 -2.6660 -0.3570 -2.6700 15 0 0 0 0 17 O5' O_EST 0 0.0000 -0.9870 -0.6360 -0.4930 13 18 0 0 0 18 C5' C_ALI 0 0.0000 -1.6820 0.2980 0.3330 17 19 20 22 0 19 H5'1 H_ALI 0 0.0000 -2.6340 0.5570 -0.1300 18 0 0 0 21 20 H5'2 H_ALI 0 0.0000 -1.0780 1.1990 0.4500 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -1.8560 0.8780 0.1600 0 0 0 0 0 22 C4' C_ALI 0 0.0000 -1.9370 -0.3250 1.7070 18 23 31 32 0 23 C3' C_ALI 0 0.0000 -2.6910 0.6690 2.6260 22 24 26 30 0 24 O3' O_HYD 0 0.0000 -4.1030 0.5770 2.4280 23 25 0 0 0 25 HO3' H_OXY 0 0.0000 -4.5160 1.1490 3.0900 24 0 0 0 0 26 C2' C_ALI 0 0.0000 -2.2980 0.1680 4.0370 23 27 28 33 0 27 H2'1 H_ALI 0 0.0000 -3.0810 -0.4690 4.4470 26 0 0 0 29 28 H2'2 H_ALI 0 0.0000 -2.1040 1.0100 4.7010 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 -2.5925 0.2705 4.5740 0 0 0 0 0 30 H3' H_ALI 0 0.0000 -2.3430 1.6890 2.4640 23 0 0 0 0 31 H4' H_ALI 0 0.0000 -2.4970 -1.2550 1.6060 22 0 0 0 0 32 O4' O_EST 0 0.0000 -0.6920 -0.5550 2.4040 22 33 0 0 0 33 C1' C_ALI 0 0.0000 -1.0090 -0.6430 3.8040 26 32 34 35 0 34 H1' H_ALI 0 0.0000 -1.1700 -1.6840 4.0830 33 0 0 0 0 35 N9 N_AMI 0 0.0000 0.0840 -0.0780 4.5980 33 36 45 0 0 36 C8 C_ARO 0 0.0000 0.9490 0.8980 4.2010 35 37 44 0 0 37 N7 N_AMO 0 0.0000 1.7940 1.1570 5.1560 36 38 0 0 0 38 C5 C_ARO 0 0.0000 1.5240 0.3700 6.2250 37 39 45 0 0 39 C6 C_ARO 0 0.0000 2.0910 0.2060 7.5000 38 40 48 0 0 40 N6 N_AMO 0 0.0000 3.1760 0.9680 7.8950 39 41 42 0 0 41 HN61 H_AMI 0 0.0000 3.5570 0.8490 8.7800 40 0 0 0 43 42 HN62 H_AMI 0 0.0000 3.5590 1.6200 7.2870 40 0 0 0 43 43 Q3 PSEUD 0 0.0000 3.5580 1.2345 8.0335 0 0 0 0 0 44 H8 H_ALI 0 0.0000 0.9340 1.3840 3.2370 36 0 0 0 0 45 C4 C_ARO 0 0.0000 0.4270 -0.4360 5.8780 35 38 46 0 0 46 N3 N_AMO 0 0.0000 -0.0360 -1.3100 6.7640 45 47 0 0 0 47 C2 C_ARO 0 0.0000 0.5230 -1.4260 7.9500 46 48 49 0 0 48 N1 N_AMO 0 0.0000 1.5580 -0.6940 8.3190 39 47 0 0 0 49 H2 H_ALI 0 0.0000 0.1210 -2.1460 8.6470 47 0 0 0 0