REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE T41 18 43 1 43 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 2 1 6 7 15 4 CHI4 0 0 0.0000 6 7 8 9 9 5 CHI5 0 0 0.0000 6 7 10 11 14 6 PHI1 0 0 0.0000 2 1 16 30 0 7 CHI6 0 0 0.0000 1 16 17 18 28 8 CHI7 0 0 0.0000 16 17 18 19 23 9 CHI8 0 0 0.0000 17 18 19 20 23 10 CHI9 0 0 0.0000 16 17 24 25 27 11 CHI10 0 0 0.0000 17 24 25 26 26 12 PHI2 0 0 0.0000 1 16 30 31 0 13 PHI3 0 0 0.0000 16 30 31 33 0 14 PHI4 0 0 0.0000 30 31 33 37 0 15 PHI5 0 0 0.0000 31 33 37 38 0 16 PHI6 0 0 0.0000 33 37 38 42 0 17 CHI11 0 0 0.0000 37 38 40 41 41 18 PHI7 0 0 0.0000 37 38 42 43 0 1 N1 N_AMI 0 0.0000 -0.0160 0.5570 2.1370 2 6 16 0 0 2 C2 C_BYL 0 0.0000 0.2490 1.0860 3.3450 1 3 5 0 0 3 N3 N_AMO 0 0.0000 -0.5400 0.8270 4.4030 2 4 8 0 0 4 H3 H_AMI 0 0.0000 -0.3350 1.2200 5.2660 3 0 0 0 0 5 O2 O_BYL 0 0.0000 1.2120 1.8170 3.4800 2 0 0 0 0 6 C6 C_BYL 0 0.0000 -1.0930 -0.2670 1.9600 1 7 15 0 0 7 C5 C_BYL 0 0.0000 -1.8990 -0.5480 3.0060 6 8 10 0 0 8 C4 C_BYL 0 0.0000 -1.6110 0.0190 4.2700 3 7 9 0 0 9 O4 O_BYL 0 0.0000 -2.3230 -0.2200 5.2280 8 0 0 0 0 10 C5M C_ALI 0 0.0000 -3.0900 -1.4550 2.8300 7 11 12 13 0 11 H5M1 H_ALI 0 0.0000 -3.6120 -1.5590 3.7820 10 0 0 0 14 12 H5M2 H_ALI 0 0.0000 -3.7660 -1.0270 2.0900 10 0 0 0 14 13 H5M3 H_ALI 0 0.0000 -2.7540 -2.4350 2.4920 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 -3.3773 -1.6737 2.7880 0 0 0 0 0 15 H6 H_ALI 0 0.0000 -1.2980 -0.6910 0.9880 6 0 0 0 0 16 C1' C_ALI 0 0.0000 0.8580 0.8620 1.0020 1 17 29 30 0 17 C2' C_ALI 0 0.0000 2.0030 -0.1700 0.9080 16 18 24 28 0 18 O2' O_EST 0 0.0000 1.6240 -1.3960 1.5370 17 19 0 0 0 19 C6' C_ALI 0 0.0000 2.8270 -2.0120 2.0000 18 20 21 22 0 20 H11 H_ALI 0 0.0000 2.5870 -2.9560 2.4900 19 0 0 0 23 21 H12 H_ALI 0 0.0000 3.4890 -2.1990 1.1550 19 0 0 0 23 22 H13 H_ALI 0 0.0000 3.3240 -1.3500 2.7100 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 3.1333 -2.1683 2.1183 0 0 0 0 0 24 C3' C_ALI 0 0.0000 2.2000 -0.3790 -0.6090 17 25 27 31 0 25 O3' O_HYD 0 0.0000 3.5200 0.0030 -1.0000 24 26 0 0 0 26 HA H_OXY 0 0.0000 3.5850 -0.1470 -1.9530 25 0 0 0 0 27 H3' H_ALI 0 0.0000 2.0090 -1.4170 -0.8800 24 0 0 0 0 28 H2'1 H_ALI 0 0.0000 2.9120 0.2240 1.3610 17 0 0 0 0 29 H1' H_ALI 0 0.0000 1.2610 1.8700 1.0950 16 0 0 0 0 30 O4' O_EST 0 0.0000 0.1350 0.7210 -0.2430 16 31 0 0 0 31 C4' C_ALI 0 0.0000 1.1500 0.5510 -1.2560 24 30 32 33 0 32 H4' H_ALI 0 0.0000 1.5990 1.5110 -1.5090 31 0 0 0 0 33 C5' C_ALI 0 0.0000 0.5560 -0.1030 -2.5050 31 34 35 37 0 34 H5'1 H_ALI 0 0.0000 1.3500 -0.2970 -3.2260 33 0 0 0 36 35 H5'2 H_ALI 0 0.0000 0.0760 -1.0420 -2.2300 33 0 0 0 36 36 Q3 PSEUD 0 0.0000 0.7130 -0.6695 -2.7280 0 0 0 0 0 37 O5' O_EST 0 0.0000 -0.4110 0.7720 -3.0870 33 38 0 0 0 38 P P_ALI 0 0.0000 -0.9920 0.0240 -4.3890 37 39 40 42 0 39 O1P O_XXX 0 0.0000 -1.6170 -1.2540 -3.9850 38 0 0 0 0 40 O2P O_HYD 0 0.0000 -2.0940 0.9600 -5.0980 38 41 0 0 0 41 H2P H_OXY 0 0.0000 -2.4160 0.4760 -5.8710 40 0 0 0 0 42 O3P O_HYD 0 0.0000 0.2080 -0.2660 -5.4210 38 43 0 0 0 43 H3P H_OXY 0 0.0000 0.5870 0.5900 -5.6580 42 0 0 0 0