REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE T5S 18 40 1 40 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 37 0 6 CHI2 0 0 0.0000 8 12 13 14 35 7 CHI3 0 0 0.0000 12 13 14 15 35 8 CHI4 0 0 0.0000 13 14 15 16 30 9 CHI5 0 0 0.0000 14 15 16 17 17 10 CHI6 0 0 0.0000 14 15 18 19 30 11 CHI7 0 0 0.0000 15 18 20 21 30 12 CHI8 0 0 0.0000 18 20 21 22 29 13 CHI9 0 0 0.0000 20 21 23 24 29 14 CHI10 0 0 0.0000 21 23 24 25 29 15 CHI11 0 0 0.0000 23 24 25 26 29 16 CHI12 0 0 0.0000 13 14 31 32 34 17 PHI5 0 0 0.0000 8 12 37 39 0 18 PHI6 0 0 0.0000 12 37 39 40 0 1 OP3 O_HYD 0 0.0000 -5.4380 2.5450 -1.2910 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 -6.1910 3.1330 -1.1460 1 0 0 0 0 3 P P_ALI 0 0.0000 -5.3740 1.2980 -0.2740 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 -5.2760 1.7990 1.1150 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 -6.7070 0.4090 -0.4310 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 -6.8370 0.0470 -1.3180 5 0 0 0 0 7 O5' O_EST 0 0.0000 -4.0850 0.3950 -0.6120 3 8 0 0 0 8 C5' C_ALI 0 0.0000 -3.6920 -0.7280 0.1790 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -3.4870 -0.4010 1.1990 8 0 0 0 11 10 H5'A H_ALI 0 0.0000 -4.4960 -1.4640 0.1890 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -3.9915 -0.9325 0.6940 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -2.4320 -1.3570 -0.4170 8 13 36 37 0 13 O4' O_EST 0 0.0000 -1.3140 -0.4500 -0.3020 12 14 0 0 0 14 C1' C_ALI 0 0.0000 -0.1370 -1.2800 -0.4150 13 15 31 35 0 15 N1 N_AMO 0 0.0000 1.0250 -0.5970 0.1600 14 16 18 0 0 16 C6 C_BYL 0 0.0000 2.1810 -0.4990 -0.5660 15 17 23 0 0 17 H6 H_ALI 0 0.0000 2.2380 -0.9280 -1.5560 16 0 0 0 0 18 C2 C_BYL 0 0.0000 0.9440 -0.0670 1.3940 15 19 20 0 0 19 O2 O_BYL 0 0.0000 -0.0930 -0.1660 2.0220 18 0 0 0 0 20 N3 N_AMO 0 0.0000 1.9940 0.5700 1.9440 18 21 30 0 0 21 C4 C_BYL 0 0.0000 3.1510 0.6880 1.2610 20 22 23 0 0 22 O4 O_BYL 0 0.0000 4.1020 1.2650 1.7570 21 0 0 0 0 23 C5 C_BYL 0 0.0000 3.2500 0.1340 -0.0390 16 21 24 0 0 24 SE S_RED 0 0.0000 4.9170 0.2870 -1.0590 23 25 0 0 0 25 CH3 C_ALI 0 0.0000 6.0410 1.2760 0.2070 24 26 27 28 0 26 HH3 H_ALI 0 0.0000 7.0250 1.4400 -0.2320 25 0 0 0 29 27 HH3A H_ALI 0 0.0000 5.5770 2.2370 0.4300 25 0 0 0 29 28 HH3B H_ALI 0 0.0000 6.1440 0.7010 1.1270 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 6.2487 1.4593 0.4417 0 0 0 0 0 30 HN3 H_AMI 0 0.0000 1.9190 0.9460 2.8340 20 0 0 0 0 31 C2' C_ALI 0 0.0000 -0.4710 -2.5500 0.3980 14 32 33 37 0 32 H2' H_ALI 0 0.0000 -0.0580 -3.4340 -0.0880 31 0 0 0 34 33 H2'A H_ALI 0 0.0000 -0.0910 -2.4630 1.4160 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 -0.0745 -2.9485 0.6640 0 0 0 0 0 35 H1' H_ALI 0 0.0000 0.0490 -1.5340 -1.4580 14 0 0 0 0 36 H4' H_ALI 0 0.0000 -2.5990 -1.6220 -1.4610 12 0 0 0 0 37 C3' C_ALI 0 0.0000 -2.0150 -2.6020 0.3960 12 31 38 39 0 38 H3' H_ALI 0 0.0000 -2.4000 -2.5400 1.4140 37 0 0 0 0 39 O3' O_HYD 0 0.0000 -2.4750 -3.7950 -0.2430 37 40 0 0 0 40 HO3' H_OXY 0 0.0000 -2.1900 -4.6100 0.1940 39 0 0 0 0