REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE T32 17 45 1 45 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 PHI3 0 0 0.0000 7 8 12 39 0 6 CHI3 0 0 0.0000 8 12 13 14 37 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 36 9 CHI6 0 0 0.0000 13 16 17 18 33 10 CHI7 0 0 0.0000 16 17 18 19 32 11 CHI8 0 0 0.0000 17 18 19 20 20 12 CHI9 0 0 0.0000 17 18 21 22 32 13 CHI10 0 0 0.0000 21 22 23 24 26 14 CHI11 0 0 0.0000 22 23 24 25 25 15 CHI12 0 0 0.0000 21 22 27 28 31 16 PHI4 0 0 0.0000 8 12 39 41 0 17 PHI5 0 0 0.0000 12 39 41 44 0 1 P P_ALI 0 0.0000 -0.7280 0.2450 -4.1470 2 3 5 7 0 2 O1P O_XXX 0 0.0000 -0.4470 1.6550 -4.4940 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -0.7340 -0.6460 -5.4870 1 4 0 0 0 4 H2P H_OXY 0 0.0000 -1.4280 -0.2890 -6.0580 3 0 0 0 0 5 O3P O_HYD 0 0.0000 -2.1650 0.1440 -3.4290 1 6 0 0 0 6 H3P H_OXY 0 0.0000 -2.3090 -0.7880 -3.2200 5 0 0 0 0 7 O5' O_EST 0 0.0000 0.4100 -0.2970 -3.1460 1 8 0 0 0 8 C5' C_ALI 0 0.0000 0.3650 0.5290 -1.9820 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -0.6200 0.4570 -1.5220 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 0.5600 1.5640 -2.2640 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.0300 1.0105 -1.8930 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.4280 0.0640 -0.9850 8 13 38 39 0 13 C3' C_ALI 0 0.0000 1.1040 -1.3580 -0.4670 12 14 16 37 0 14 O3' O_HYD 0 0.0000 1.6070 -2.3500 -1.3650 13 15 0 0 0 15 HA H_OXY 0 0.0000 1.3750 -3.2100 -0.9890 14 0 0 0 0 16 C2' C_ALI 0 0.0000 1.8540 -1.4080 0.8870 13 17 34 35 0 17 C1' C_ALI 0 0.0000 1.6710 0.0070 1.4730 16 18 33 39 0 18 N1 N_AMO 0 0.0000 0.5330 0.0250 2.3960 17 19 21 0 0 19 C2 C_BYL 0 0.0000 0.7410 0.2510 3.7060 18 20 24 0 0 20 O2 O_BYL 0 0.0000 1.8720 0.4440 4.1090 19 0 0 0 0 21 C6 C_BYL 0 0.0000 -0.7300 -0.1940 1.9190 18 22 32 0 0 22 C5 C_BYL 0 0.0000 -1.7780 -0.1780 2.7690 21 23 27 0 0 23 C4 C_BYL 0 0.0000 -1.5460 0.0660 4.1440 22 24 26 0 0 24 N3 N_AMO 0 0.0000 -0.2860 0.2780 4.5750 19 23 25 0 0 25 H3 H_AMI 0 0.0000 -0.1180 0.4460 5.5160 24 0 0 0 0 26 O4 O_BYL 0 0.0000 -2.4750 0.0850 4.9310 23 0 0 0 0 27 C5M C_ALI 0 0.0000 -3.1770 -0.4180 2.2620 22 28 29 30 0 28 H5M1 H_ALI 0 0.0000 -3.8790 -0.3660 3.0940 27 0 0 0 31 29 H5M2 H_ALI 0 0.0000 -3.4310 0.3410 1.5240 27 0 0 0 31 30 H5M3 H_ALI 0 0.0000 -3.2320 -1.4050 1.8020 27 0 0 0 31 31 Q2 PSEUD 0 0.0000 -3.5140 -0.4767 2.1400 0 0 0 0 0 32 H6 H_ALI 0 0.0000 -0.8880 -0.3790 0.8660 21 0 0 0 0 33 H1' H_ALI 0 0.0000 2.5770 0.3160 1.9930 17 0 0 0 0 34 H2'1 H_ALI 0 0.0000 1.4050 -2.1530 1.5440 16 0 0 0 36 35 H2'2 H_ALI 0 0.0000 2.9110 -1.6230 0.7300 16 0 0 0 36 36 Q3 PSEUD 0 0.0000 2.1580 -1.8880 1.1370 0 0 0 0 0 37 H3' H_ALI 0 0.0000 0.0310 -1.4810 -0.3200 13 0 0 0 0 38 H4' H_ALI 0 0.0000 2.4170 0.0870 -1.4440 12 0 0 0 0 39 C' C_ALI 0 0.0000 1.4010 0.9430 0.2820 12 17 40 41 0 40 H' H_ALI 0 0.0000 0.4230 1.4120 0.3900 39 0 0 0 0 41 CM' C_ALI 0 0.0000 2.4900 2.0150 0.2000 39 42 43 44 0 42 HM'1 H_ALI 0 0.0000 2.4700 2.6220 1.1050 41 0 0 0 45 43 HM'2 H_ALI 0 0.0000 3.4640 1.5360 0.1050 41 0 0 0 45 44 HM'3 H_ALI 0 0.0000 2.3100 2.6500 -0.6670 41 0 0 0 45 45 Q4 PSEUD 0 0.0000 2.7480 2.2693 0.1810 0 0 0 0 0