REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE UPM 33 80 1 80 1 PHI1 0 0 0.0000 2 1 12 22 0 2 CHI1 0 0 0.0000 1 12 13 14 20 3 CHI2 0 0 0.0000 12 13 14 15 15 4 CHI3 0 0 0.0000 12 13 16 17 19 5 CHI4 0 0 0.0000 13 16 17 18 18 6 PHI2 0 0 0.0000 1 12 22 23 0 7 PHI3 0 0 0.0000 12 22 23 25 0 8 PHI4 0 0 0.0000 22 23 25 29 0 9 PHI5 0 0 0.0000 23 25 29 30 0 10 PHI6 0 0 0.0000 25 29 30 34 0 11 CHI5 0 0 0.0000 29 30 32 33 33 12 PHI7 0 0 0.0000 29 30 34 35 0 13 PHI8 0 0 0.0000 30 34 35 39 0 14 CHI6 0 0 0.0000 34 35 37 38 38 15 PHI9 0 0 0.0000 34 35 39 40 0 16 PHI10 0 0 0.0000 35 39 40 69 0 17 CHI7 0 0 0.0000 39 40 41 42 67 18 CHI8 0 0 0.0000 40 41 42 43 67 19 CHI9 0 0 0.0000 41 42 43 44 60 20 CHI10 0 0 0.0000 42 43 44 45 57 21 CHI11 0 0 0.0000 43 44 45 46 56 22 CHI12 0 0 0.0000 44 45 46 47 56 23 CHI13 0 0 0.0000 45 46 47 48 50 24 CHI14 0 0 0.0000 46 47 49 50 50 25 CHI15 0 0 0.0000 45 46 51 52 55 26 CHI16 0 0 0.0000 42 43 58 59 59 27 CHI17 0 0 0.0000 41 42 61 62 66 28 CHI18 0 0 0.0000 42 61 62 63 63 29 PHI11 0 0 0.0000 39 40 69 71 0 30 PHI12 0 0 0.0000 40 69 71 73 0 31 PHI13 0 0 0.0000 69 71 73 75 0 32 PHI14 0 0 0.0000 71 73 75 79 0 33 PHI15 0 0 0.0000 73 75 79 80 0 1 N1 N_AMI 0 0.0000 7.7320 -0.7410 -0.3010 2 6 12 0 0 2 C2 C_ARO 0 0.0000 8.9880 -0.5420 -0.7420 1 3 5 0 0 3 N3 N_AMO 0 0.0000 9.8960 -1.5350 -0.7140 2 4 8 0 0 4 HN3 H_AMI 0 0.0000 10.7980 -1.3730 -1.0320 3 0 0 0 0 5 O2 O_BYL 0 0.0000 9.3090 0.5530 -1.1620 2 0 0 0 0 6 C6 C_ARO 0 0.0000 7.3470 -1.9650 0.1760 1 7 11 0 0 7 C5 C_ARO 0 0.0000 8.2370 -2.9800 0.2110 6 8 10 0 0 8 C4 C_ARO 0 0.0000 9.5560 -2.7550 -0.2510 3 7 9 0 0 9 O4 O_BYL 0 0.0000 10.3760 -3.6550 -0.2300 8 0 0 0 0 10 H5 H_ALI 0 0.0000 7.9460 -3.9500 0.5850 7 0 0 0 0 11 H6 H_ALI 0 0.0000 6.3360 -2.1170 0.5250 6 0 0 0 0 12 C1' C_ALI 0 0.0000 6.7670 0.3600 -0.3390 1 13 21 22 0 13 C2' C_ALI 0 0.0000 7.2330 1.5150 0.5820 12 14 16 20 0 14 O2' O_HYD 0 0.0000 8.1110 2.4040 -0.1110 13 15 0 0 0 15 HO'2 H_OXY 0 0.0000 8.3620 3.0960 0.5170 14 0 0 0 0 16 C3' C_ALI 0 0.0000 5.8780 2.2030 0.9010 13 17 19 23 0 17 O3' O_HYD 0 0.0000 5.5170 3.1210 -0.1330 16 18 0 0 0 18 HO'3 H_OXY 0 0.0000 6.2110 3.7930 -0.1650 17 0 0 0 0 19 H3' H_ALI 0 0.0000 5.9150 2.7030 1.8690 16 0 0 0 0 20 H2' H_ALI 0 0.0000 7.7020 1.1310 1.4880 13 0 0 0 0 21 H1' H_ALI 0 0.0000 6.6400 0.7180 -1.3600 12 0 0 0 0 22 O4' O_EST 0 0.0000 5.5050 -0.0650 0.2010 12 23 0 0 0 23 C4' C_ALI 0 0.0000 4.9030 1.0060 0.9380 16 22 24 25 0 24 H4' H_ALI 0 0.0000 4.7350 0.6970 1.9700 23 0 0 0 0 25 C5' C_ALI 0 0.0000 3.5740 1.3990 0.2910 23 26 27 29 0 26 H5'1 H_ALI 0 0.0000 3.7340 1.6120 -0.7660 25 0 0 0 28 27 H5'2 H_ALI 0 0.0000 3.1770 2.2860 0.7840 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 3.4555 1.9490 0.0090 0 0 0 0 0 29 O5' O_EST 0 0.0000 2.6430 0.3230 0.4240 25 30 0 0 0 30 PA P_ALI 0 0.0000 1.2740 0.8020 -0.2750 29 31 32 34 0 31 O1A O_XXX 0 0.0000 0.8370 2.0830 0.3230 30 0 0 0 0 32 O2A O_HYD 0 0.0000 1.5200 1.0040 -1.8540 30 33 0 0 0 33 HOA2 H_OXY 0 0.0000 1.8030 0.1480 -2.2040 32 0 0 0 0 34 O3A O_EST 0 0.0000 0.1360 -0.3130 -0.0480 30 35 0 0 0 35 PB P_ALI 0 0.0000 -1.2730 0.3800 -0.4040 34 36 37 39 0 36 O1B O_XXX 0 0.0000 -1.2840 1.7680 0.1110 35 0 0 0 0 37 O2B O_HYD 0 0.0000 -1.4730 0.3990 -2.0010 35 38 0 0 0 38 HOB2 H_OXY 0 0.0000 -1.4600 -0.5220 -2.2950 37 0 0 0 0 39 O1D O_EST 0 0.0000 -2.4690 -0.4540 0.2770 35 40 0 0 0 40 C1D C_ALI 0 0.0000 -3.6740 0.2710 0.0260 39 41 68 69 0 41 O5D O_EST 0 0.0000 -3.9000 1.1970 1.0880 40 42 0 0 0 42 C5D C_ALI 0 0.0000 -5.0030 2.0210 0.7140 41 43 61 67 0 43 C4D C_ALI 0 0.0000 -6.2850 1.1860 0.6780 42 44 58 60 0 44 C3D C_ALI 0 0.0000 -6.1290 0.0770 -0.3700 43 45 57 69 0 45 O3D O_EST 0 0.0000 -7.2540 -0.8010 -0.3090 44 46 0 0 0 46 C18 C_ALI 0 0.0000 -8.2420 -0.2680 -1.1940 45 47 51 56 0 47 C19 C_BYL 0 0.0000 -8.0510 -0.8520 -2.5700 46 48 49 0 0 48 O18 O_BYL 0 0.0000 -7.2190 -1.7090 -2.7530 47 0 0 0 0 49 O1 O_HYD 0 0.0000 -8.8040 -0.4190 -3.5930 47 50 0 0 0 50 HO1 H_OXY 0 0.0000 -8.6810 -0.7930 -4.4770 49 0 0 0 0 51 C20 C_ALI 0 0.0000 -9.6370 -0.6280 -0.6770 46 52 53 54 0 52 H201 H_ALI 0 0.0000 -9.7460 -0.2760 0.3480 51 0 0 0 55 53 H202 H_ALI 0 0.0000 -10.3900 -0.1550 -1.3060 51 0 0 0 55 54 H203 H_ALI 0 0.0000 -9.7670 -1.7100 -0.7060 51 0 0 0 55 55 Q2 PSEUD 0 0.0000 -9.9677 -0.7137 -0.5547 0 0 0 0 0 56 H18 H_ALI 0 0.0000 -8.1410 0.8160 -1.2410 46 0 0 0 0 57 H3D H_ALI 0 0.0000 -6.0630 0.5200 -1.3640 44 0 0 0 0 58 O4D O_HYD 0 0.0000 -6.5120 0.6020 1.9620 43 59 0 0 0 59 HOD4 H_OXY 0 0.0000 -6.6040 1.3320 2.5890 58 0 0 0 0 60 H4D H_ALI 0 0.0000 -7.1290 1.8220 0.4120 43 0 0 0 0 61 C6D C_ALI 0 0.0000 -5.1610 3.1510 1.7330 42 62 64 65 0 62 O6D O_HYD 0 0.0000 -4.0130 4.0000 1.6860 61 63 0 0 0 63 HOD6 H_OXY 0 0.0000 -4.1530 4.6970 2.3410 62 0 0 0 0 64 H6D1 H_ALI 0 0.0000 -6.0520 3.7320 1.4960 61 0 0 0 66 65 H6D2 H_ALI 0 0.0000 -5.2590 2.7280 2.7330 61 0 0 0 66 66 Q3 PSEUD 0 0.0000 -5.6555 3.2300 2.1145 0 0 0 0 0 67 H5D H_ALI 0 0.0000 -4.8190 2.4460 -0.2720 42 0 0 0 0 68 H1D H_ALI 0 0.0000 -3.5810 0.8140 -0.9140 40 0 0 0 0 69 C2D C_ALI 0 0.0000 -4.8470 -0.7070 -0.0670 40 44 70 71 0 70 H2D H_ALI 0 0.0000 -4.6610 -1.4250 -0.8660 69 0 0 0 0 71 N2D N_AMI 0 0.0000 -4.9960 -1.4160 1.2070 69 72 73 0 0 72 HND2 H_AMI 0 0.0000 -5.6220 -1.0910 1.8730 71 0 0 0 0 73 C7D C_BYL 0 0.0000 -4.2640 -2.5210 1.4520 71 74 75 0 0 74 O7D O_BYL 0 0.0000 -3.4810 -2.9270 0.6200 73 0 0 0 0 75 C8D C_ALI 0 0.0000 -4.4170 -3.2500 2.7620 73 76 77 79 0 76 H8D1 H_ALI 0 0.0000 -4.1650 -2.5790 3.5830 75 0 0 0 78 77 H8D2 H_ALI 0 0.0000 -5.4470 -3.5880 2.8720 75 0 0 0 78 78 Q4 PSEUD 0 0.0000 -4.8060 -3.0835 3.2275 0 0 0 0 0 79 OXT O_HYD 0 0.0000 -3.5410 -4.3790 2.7840 75 80 0 0 0 80 HXT H_OXY 0 0.0000 -3.6700 -4.8170 3.6360 79 0 0 0 0