REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE SAP 19 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 CHI8 0 0 0.0000 23 26 27 28 28 16 PHI8 0 0 0.0000 18 22 32 33 0 17 PHI9 0 0 0.0000 22 32 33 35 0 18 PHI10 0 0 0.0000 32 33 35 45 0 19 CHI9 0 0 0.0000 38 39 40 41 43 1 PG P_ALI 0 0.0000 1.0000 -0.4270 -6.6630 2 3 5 7 0 2 S1G S_OXY 0 0.0000 1.7600 1.2630 -6.4760 1 0 0 0 0 3 O2G O_HYD 0 0.0000 1.8660 -1.2920 -7.7080 1 4 0 0 0 4 HOG2 H_OXY 0 0.0000 1.8500 -0.8140 -8.5480 3 0 0 0 0 5 O3G O_HYD 0 0.0000 -0.5070 -0.2800 -7.2070 1 6 0 0 0 6 HOG3 H_OXY 0 0.0000 -0.8630 -1.1760 -7.2900 5 0 0 0 0 7 O3B O_EST 0 0.0000 0.9850 -1.1700 -5.2340 1 8 0 0 0 8 PB P_ALI 0 0.0000 0.1060 -0.2550 -4.2430 7 9 10 12 0 9 O1B O_XXX 0 0.0000 -1.2660 -0.1220 -4.7810 8 0 0 0 0 10 O2B O_HYD 0 0.0000 0.7780 1.2030 -4.1220 8 11 0 0 0 11 HOB2 H_OXY 0 0.0000 1.6680 1.0720 -3.7690 10 0 0 0 0 12 O3A O_EST 0 0.0000 0.0480 -0.9410 -2.7880 8 13 0 0 0 13 PA P_ALI 0 0.0000 -0.8410 0.0210 -1.8540 12 14 15 17 0 14 O1A O_XXX 0 0.0000 -0.2080 1.3570 -1.7800 13 0 0 0 0 15 O2A O_HYD 0 0.0000 -2.3180 0.1600 -2.4790 13 16 0 0 0 16 HOA2 H_OXY 0 0.0000 -2.6930 -0.7290 -2.5100 15 0 0 0 0 17 O5' O_EST 0 0.0000 -0.9410 -0.6080 -0.3760 13 18 0 0 0 18 C5' C_ALI 0 0.0000 -1.7380 0.2870 0.4010 17 19 20 22 0 19 H5'1 H_ALI 0 0.0000 -2.7270 0.3770 -0.0480 18 0 0 0 21 20 H5'2 H_ALI 0 0.0000 -1.2610 1.2670 0.4290 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -1.9940 0.8220 0.1905 0 0 0 0 0 22 C4' C_ALI 0 0.0000 -1.8740 -0.2540 1.8250 18 23 31 32 0 23 C3' C_ALI 0 0.0000 -2.6670 0.7340 2.7070 22 24 26 30 0 24 O3' O_HYD 0 0.0000 -4.0340 0.3310 2.8070 23 25 0 0 0 25 HO3' H_OXY 0 0.0000 -4.4770 0.9830 3.3670 24 0 0 0 0 26 C2' C_ALI 0 0.0000 -1.9730 0.6480 4.0860 23 27 29 33 0 27 O2' O_HYD 0 0.0000 -2.8910 0.1920 5.0810 26 28 0 0 0 28 HO2' H_OXY 0 0.0000 -3.6030 0.8450 5.1250 27 0 0 0 0 29 H2' H_ALI 0 0.0000 -1.5580 1.6170 4.3670 26 0 0 0 0 30 H3' H_ALI 0 0.0000 -2.5960 1.7450 2.3050 23 0 0 0 0 31 H4' H_ALI 0 0.0000 -2.3620 -1.2290 1.8140 22 0 0 0 0 32 O4' O_EST 0 0.0000 -0.5760 -0.3490 2.4520 22 33 0 0 0 33 C1' C_ALI 0 0.0000 -0.8410 -0.3800 3.8710 26 32 34 35 0 34 H1' H_ALI 0 0.0000 -1.1690 -1.3740 4.1750 33 0 0 0 0 35 N9 N_AMI 0 0.0000 0.3540 0.0120 4.6220 33 36 45 0 0 36 C8 C_ARO 0 0.0000 1.3540 0.8250 4.1780 35 37 44 0 0 37 N7 N_AMO 0 0.0000 2.2590 0.9610 5.1030 36 38 0 0 0 38 C5 C_ARO 0 0.0000 1.8960 0.2510 6.1980 37 39 45 0 0 39 C6 C_ARO 0 0.0000 2.4670 0.0210 7.4610 38 40 48 0 0 40 N6 N_AMO 0 0.0000 3.6740 0.6020 7.8080 39 41 42 0 0 41 HN61 H_AMI 0 0.0000 4.0570 0.4390 8.6850 40 0 0 0 43 42 HN62 H_AMI 0 0.0000 4.1400 1.1690 7.1740 40 0 0 0 43 43 Q2 PSEUD 0 0.0000 4.0985 0.8040 7.9295 0 0 0 0 0 44 H8 H_ALI 0 0.0000 1.3900 1.2870 3.2030 36 0 0 0 0 45 C4 C_ARO 0 0.0000 0.6720 -0.3710 5.9000 35 38 46 0 0 46 N3 N_AMO 0 0.0000 0.0970 -1.1390 6.8200 45 47 0 0 0 47 C2 C_ARO 0 0.0000 0.6670 -1.3210 7.9930 46 48 49 0 0 48 N1 N_AMO 0 0.0000 1.8190 -0.7620 8.3160 39 47 0 0 0 49 H2 H_ALI 0 0.0000 0.1730 -1.9510 8.7180 47 0 0 0 0