REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE PIN 13 44 1 44 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 1 2 5 6 6 3 PHI1 0 0 0.0000 2 1 10 14 0 4 PHI2 0 0 0.0000 1 10 14 23 0 5 CHI3 0 0 0.0000 10 14 15 16 22 6 CHI4 0 0 0.0000 14 15 16 17 19 7 PHI3 0 0 0.0000 10 14 23 27 0 8 PHI4 0 0 0.0000 14 23 27 31 0 9 PHI5 0 0 0.0000 23 27 31 32 0 10 PHI6 0 0 0.0000 27 31 32 36 0 11 PHI7 0 0 0.0000 31 32 36 40 0 12 PHI8 0 0 0.0000 32 36 40 43 0 13 PHI9 0 0 0.0000 36 40 43 44 0 1 C1 C_ALI 0 0.0000 0.3870 0.5200 3.5170 2 7 8 10 0 2 S1 S_XXX 0 0.0000 0.3880 -0.0640 5.2340 1 3 4 5 0 3 O1 O_XXX 0 0.0000 0.6920 -1.4500 5.3150 2 0 0 0 0 4 O2 O_XXX 0 0.0000 -0.6630 0.5230 5.9870 2 0 0 0 0 5 O3 O_HYD 0 0.0000 1.6300 0.5880 5.8220 2 6 0 0 0 6 HO3 H_OXY 0 0.0000 1.6820 0.3090 6.7460 5 0 0 0 0 7 H11 H_ALI 0 0.0000 0.3330 1.6080 3.5030 1 0 0 0 9 8 H12 H_ALI 0 0.0000 1.3030 0.1960 3.0220 1 0 0 0 9 9 Q1 PSEUD 0 0.0000 0.8180 0.9020 3.2625 0 0 0 0 0 10 C2 C_ALI 0 0.0000 -0.8210 -0.0600 2.7810 1 11 12 14 0 11 H21 H_ALI 0 0.0000 -0.7670 -1.1480 2.7940 10 0 0 0 13 12 H22 H_ALI 0 0.0000 -1.7370 0.2640 3.2750 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -1.2520 -0.4420 3.0345 0 0 0 0 0 14 N1 N_AMI 0 0.0000 -0.8210 0.4130 1.3900 10 15 23 0 0 15 C4 C_ALI 0 0.0000 0.3570 -0.1750 0.7440 14 16 20 21 0 16 C3' C_ALI 0 0.0000 0.3570 0.1750 -0.7440 15 17 18 31 0 17 H3'1 H_ALI 0 0.0000 1.2600 -0.2170 -1.2090 16 0 0 0 19 18 H3'2 H_ALI 0 0.0000 0.3310 1.2590 -0.8610 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 0.7955 0.5210 -1.0350 0 0 0 0 0 20 H41 H_ALI 0 0.0000 1.2600 0.2180 1.2090 15 0 0 0 22 21 H42 H_ALI 0 0.0000 0.3320 -1.2580 0.8610 15 0 0 0 22 22 Q4 PSEUD 0 0.0000 0.7960 -0.5200 1.0350 0 0 0 0 0 23 C3 C_ALI 0 0.0000 -2.0000 -0.1760 0.7440 14 24 25 27 0 24 H31 H_ALI 0 0.0000 -1.9750 -1.2590 0.8610 23 0 0 0 26 25 H32 H_ALI 0 0.0000 -2.9040 0.2160 1.2100 23 0 0 0 26 26 Q5 PSEUD 0 0.0000 -2.4395 -0.5215 1.0355 0 0 0 0 0 27 C4' C_ALI 0 0.0000 -2.0010 0.1740 -0.7440 23 28 29 31 0 28 H4'1 H_ALI 0 0.0000 -2.9040 -0.2190 -1.2090 27 0 0 0 30 29 H4'2 H_ALI 0 0.0000 -1.9760 1.2580 -0.8610 27 0 0 0 30 30 Q6 PSEUD 0 0.0000 -2.4400 0.5195 -1.0350 0 0 0 0 0 31 N1' N_AMI 0 0.0000 -0.8210 -0.4140 -1.3900 16 27 32 0 0 32 C2' C_ALI 0 0.0000 -0.8220 0.0590 -2.7800 31 33 34 36 0 33 H2'1 H_ALI 0 0.0000 -1.7370 -0.2650 -3.2750 32 0 0 0 35 34 H2'2 H_ALI 0 0.0000 -0.7680 1.1470 -2.7940 32 0 0 0 35 35 Q7 PSEUD 0 0.0000 -1.2525 0.4410 -3.0345 0 0 0 0 0 36 C1' C_ALI 0 0.0000 0.3870 -0.5190 -3.5170 32 37 38 40 0 37 H1'1 H_ALI 0 0.0000 1.3030 -0.1940 -3.0220 36 0 0 0 39 38 H1'2 H_ALI 0 0.0000 0.3340 -1.6080 -3.5030 36 0 0 0 39 39 Q8 PSEUD 0 0.0000 0.8185 -0.9010 -3.2625 0 0 0 0 0 40 S1' S_XXX 0 0.0000 0.3870 0.0640 -5.2340 36 41 42 43 0 41 O1' O_XXX 0 0.0000 -0.6630 -0.5240 -5.9870 40 0 0 0 0 42 O2' O_XXX 0 0.0000 0.6900 1.4500 -5.3150 40 0 0 0 0 43 O3' O_HYD 0 0.0000 1.6300 -0.5870 -5.8220 40 44 0 0 0 44 HO3' H_OXY 0 0.0000 1.6810 -0.3070 -6.7470 43 0 0 0 0