REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A0AD 15 51 1 51 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 49 3 CHI3 0 0 0.0000 1 5 6 7 49 4 CHI4 0 0 0.0000 5 6 7 8 46 5 CHI5 0 0 0.0000 6 7 8 9 37 6 CHI6 0 0 0.0000 7 8 9 10 37 7 CHI7 0 0 0.0000 8 9 10 11 36 8 CHI8 0 0 0.0000 18 19 22 23 36 9 CHI9 0 0 0.0000 19 22 23 24 35 10 CHI10 0 0 0.0000 22 23 24 25 32 11 CHI11 0 0 0.0000 23 24 25 26 29 12 CHI12 0 0 0.0000 6 7 38 39 45 13 CHI13 0 0 0.0000 7 38 39 40 40 14 CHI14 0 0 0.0000 7 38 41 42 44 15 PHI1 0 0 0.0000 2 1 50 51 0 1 P P_ALI 0 0.0000 5.7000 0.0920 0.7680 2 4 5 50 0 2 OP1 O_HYD 0 0.0000 6.7330 -0.9330 0.0790 1 3 0 0 0 3 HP1 H_OXY 0 0.0000 6.6960 -1.8290 0.4390 2 0 0 0 0 4 OP2 O_XXX 0 0.0000 5.8390 1.4270 0.1440 1 0 0 0 0 5 O5' O_EST 0 0.0000 4.1950 -0.4420 0.5610 1 6 0 0 0 6 C5' C_ALI 0 0.0000 3.5760 -0.5460 -0.7220 5 7 47 48 0 7 C4' C_ALI 0 0.0000 2.1530 -1.0860 -0.5600 6 8 38 46 0 8 O4' O_EST 0 0.0000 1.3250 -0.1330 0.1410 7 9 0 0 0 9 C1' C_ALI 0 0.0000 -0.0400 -0.4470 -0.1820 8 10 37 41 0 10 N9 N_AMO 0 0.0000 -0.8330 0.7840 -0.2430 9 11 14 0 0 11 C8 C_ARO 0 0.0000 -0.3560 2.0400 -0.4800 10 12 13 0 0 12 N7 N_AMO 0 0.0000 -1.3370 2.8950 -0.4650 11 15 0 0 0 13 H8 H_ALI 0 0.0000 0.6810 2.2880 -0.6540 11 0 0 0 0 14 C4 C_ARO 0 0.0000 -2.1880 0.8820 -0.0790 10 15 18 0 0 15 C5 C_ARO 0 0.0000 -2.4980 2.2400 -0.2180 12 14 16 0 0 16 C6 C_BYL 0 0.0000 -3.8480 2.6430 -0.0910 15 17 20 0 0 17 O6 O_BYL 0 0.0000 -4.1640 3.8140 -0.2100 16 0 0 0 0 18 N3 N_AMO 0 0.0000 -3.1630 0.0030 0.1780 14 19 0 0 0 19 C2 C_BYL 0 0.0000 -4.4140 0.3900 0.2930 18 20 22 0 0 20 N1 N_AMO 0 0.0000 -4.7790 1.6960 0.1630 16 19 21 0 0 21 H1 H_AMI 0 0.0000 -5.7110 1.9490 0.2550 20 0 0 0 0 22 N2 N_AMO 0 0.0000 -5.3810 -0.5490 0.5520 19 23 36 0 0 23 C4A C_ALI 0 0.0000 -5.0120 -1.9600 0.6960 22 24 33 34 0 24 C5A C_ALI 0 0.0000 -6.2660 -2.7890 0.9780 23 25 30 31 0 25 C6A C_ALI 0 0.0000 -5.8810 -4.2620 1.1280 24 26 27 28 0 26 H17 H_ALI 0 0.0000 -5.4150 -4.6110 0.2060 25 0 0 0 29 27 H18 H_ALI 0 0.0000 -5.1800 -4.3720 1.9550 25 0 0 0 29 28 H19 H_ALI 0 0.0000 -6.7750 -4.8530 1.3280 25 0 0 0 29 29 Q1 PSEUD 0 0.0000 -5.7900 -4.6120 1.1630 0 0 0 0 0 30 H5A1 H_ALI 0 0.0000 -6.7330 -2.4400 1.8990 24 0 0 0 32 31 H5A2 H_ALI 0 0.0000 -6.9680 -2.6790 0.1500 24 0 0 0 32 32 Q2 PSEUD 0 0.0000 -6.8505 -2.5595 1.0245 0 0 0 0 0 33 H4A1 H_ALI 0 0.0000 -4.5450 -2.3090 -0.2260 23 0 0 0 35 34 H4A2 H_ALI 0 0.0000 -4.3100 -2.0700 1.5230 23 0 0 0 35 35 Q3 PSEUD 0 0.0000 -4.4275 -2.1895 0.6485 0 0 0 0 0 36 H2 H_AMI 0 0.0000 -6.3080 -0.2790 0.6390 22 0 0 0 0 37 H1' H_ALI 0 0.0000 -0.4540 -1.1200 0.5700 9 0 0 0 0 38 C3' C_ALI 0 0.0000 1.4600 -1.2220 -1.9390 7 39 41 45 0 39 O3' O_HYD 0 0.0000 1.7640 -2.4830 -2.5400 38 40 0 0 0 40 HA H_OXY 0 0.0000 1.3530 -2.6150 -3.4060 39 0 0 0 0 41 C2' C_ALI 0 0.0000 -0.0380 -1.1380 -1.5590 9 38 42 43 0 42 H2'1 H_ALI 0 0.0000 -0.5840 -0.5380 -2.2880 41 0 0 0 44 43 H2'2 H_ALI 0 0.0000 -0.4700 -2.1360 -1.4860 41 0 0 0 44 44 Q4 PSEUD 0 0.0000 -0.5270 -1.3370 -1.8870 0 0 0 0 0 45 H3' H_ALI 0 0.0000 1.7420 -0.4010 -2.5990 38 0 0 0 0 46 H4' H_ALI 0 0.0000 2.1640 -2.0420 -0.0370 7 0 0 0 0 47 H5'1 H_ALI 0 0.0000 3.5400 0.4380 -1.1890 6 0 0 0 49 48 H5'2 H_ALI 0 0.0000 4.1530 -1.2250 -1.3500 6 0 0 0 49 49 Q5 PSEUD 0 0.0000 3.8465 -0.3935 -1.2695 0 0 0 0 0 50 OP3 O_HYD 0 0.0000 6.0200 0.1990 2.3420 1 51 0 0 0 51 H20 H_OXY 0 0.0000 6.9120 0.5160 2.5410 50 0 0 0 0