REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE TAF 17 38 1 38 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 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 35 0 6 CHI3 0 0 0.0000 8 12 13 14 33 7 CHI4 0 0 0.0000 12 13 14 15 33 8 CHI5 0 0 0.0000 13 14 15 16 29 9 CHI6 0 0 0.0000 14 15 16 17 17 10 CHI7 0 0 0.0000 14 15 18 19 29 11 CHI8 0 0 0.0000 15 18 20 21 29 12 CHI9 0 0 0.0000 18 20 21 22 28 13 CHI10 0 0 0.0000 20 21 23 24 28 14 CHI11 0 0 0.0000 21 23 24 25 28 15 CHI12 0 0 0.0000 13 14 30 31 32 16 PHI4 0 0 0.0000 8 12 35 37 0 17 PHI5 0 0 0.0000 12 35 37 38 0 1 P P_ALI 0 0.0000 1.1020 -0.0160 -4.2390 2 4 6 7 0 2 OP1 O_HYD 0 0.0000 2.3660 -0.8330 -4.8120 1 3 0 0 0 3 HOP1 H_OXY 0 0.0000 2.6770 -0.3560 -5.5930 2 0 0 0 0 4 OP2 O_HYD 0 0.0000 -0.0470 0.0490 -5.3630 1 5 0 0 0 5 HOP2 H_OXY 0 0.0000 -0.2930 -0.8630 -5.5670 4 0 0 0 0 6 OP3 O_XXX 0 0.0000 1.5230 1.3560 -3.8820 1 0 0 0 0 7 O5' O_EST 0 0.0000 0.5310 -0.7600 -2.9300 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.5820 0.0080 -2.4710 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -1.3400 0.0520 -3.2530 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 -0.2510 1.0180 -2.2290 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.7955 0.5350 -2.7410 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.1740 -0.6470 -1.2220 8 13 34 35 0 13 O4' O_EST 0 0.0000 -0.1950 -0.6840 -0.1610 12 14 0 0 0 14 C1' C_ALI 0 0.0000 -0.9580 -0.8410 1.0540 13 15 30 33 0 15 N1 N_AMO 0 0.0000 -0.1680 -0.4110 2.2110 14 16 18 0 0 16 C6 C_BYL 0 0.0000 0.0570 -1.2840 3.2400 15 17 23 0 0 17 H6 H_ALI 0 0.0000 -0.3440 -2.2860 3.1990 16 0 0 0 0 18 C2 C_BYL 0 0.0000 0.3280 0.8380 2.2510 15 19 20 0 0 19 O2 O_BYL 0 0.0000 0.1140 1.5980 1.3260 18 0 0 0 0 20 N3 N_AMO 0 0.0000 1.0560 1.2600 3.3010 18 21 29 0 0 21 C4 C_BYL 0 0.0000 1.2980 0.4310 4.3370 20 22 23 0 0 22 O4 O_BYL 0 0.0000 1.9570 0.8110 5.2880 21 0 0 0 0 23 C5 C_BYL 0 0.0000 0.7860 -0.8880 4.3050 16 21 24 0 0 24 C5M C_ALI 0 0.0000 1.0440 -1.8350 5.4480 23 25 26 27 0 25 H71 H_ALI 0 0.0000 1.6460 -1.3340 6.2070 24 0 0 0 28 26 H72 H_ALI 0 0.0000 0.0950 -2.1460 5.8850 24 0 0 0 28 27 H73 H_ALI 0 0.0000 1.5790 -2.7110 5.0800 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 1.1067 -2.0637 5.7240 0 0 0 0 0 29 H3 H_AMI 0 0.0000 1.4070 2.1640 3.3150 20 0 0 0 0 30 C2' C_ALI 0 0.0000 -2.1880 0.0750 0.8730 14 31 32 35 0 31 F2' X_XXX 0 0.0000 -1.9580 1.3270 1.4530 30 0 0 0 0 32 H2' H_ALI 0 0.0000 -3.0780 -0.3850 1.3010 30 0 0 0 0 33 H1' H_ALI 0 0.0000 -1.2720 -1.8780 1.1740 14 0 0 0 0 34 H4' H_ALI 0 0.0000 -1.5230 -1.6540 -1.4520 12 0 0 0 0 35 C3' C_ALI 0 0.0000 -2.3320 0.2070 -0.6610 12 30 36 37 0 36 H3' H_ALI 0 0.0000 -2.2220 1.2470 -0.9680 35 0 0 0 0 37 O3' O_HYD 0 0.0000 -3.5920 -0.3100 -1.0930 35 38 0 0 0 38 HO'3 H_OXY 0 0.0000 -4.2740 0.2600 -0.7130 37 0 0 0 0