REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A2GT 20 45 1 45 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 43 3 CHI3 0 0 0.0000 1 5 6 7 43 4 CHI4 0 0 0.0000 5 6 7 8 40 5 CHI5 0 0 0.0000 6 7 8 9 25 6 CHI6 0 0 0.0000 7 8 9 10 25 7 CHI7 0 0 0.0000 8 9 10 11 24 8 CHI8 0 0 0.0000 9 10 11 12 18 9 CHI9 0 0 0.0000 11 12 13 14 17 10 CHI10 0 0 0.0000 9 10 19 20 24 11 CHI11 0 0 0.0000 10 19 21 22 24 12 CHI12 0 0 0.0000 19 21 22 23 23 13 CHI13 0 0 0.0000 6 7 26 27 39 14 CHI14 0 0 0.0000 7 26 27 28 36 15 CHI15 0 0 0.0000 26 27 28 29 35 16 CHI16 0 0 0.0000 27 28 29 30 35 17 CHI17 0 0 0.0000 28 29 30 31 32 18 CHI18 0 0 0.0000 29 30 31 32 32 19 CHI19 0 0 0.0000 7 26 37 38 38 20 PHI1 0 0 0.0000 2 1 44 45 0 1 P P_ALI 0 0.0000 2.7870 0.3240 -4.4070 2 3 5 44 0 2 OP1 O_XXX 0 0.0000 3.6590 1.1720 -5.2860 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 1.1980 0.5880 -4.5480 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 0.7990 0.6160 -5.4430 3 0 0 0 0 5 O5' O_EST 0 0.0000 3.0630 0.4760 -2.8190 1 6 0 0 0 6 C5' C_ALI 0 0.0000 2.2820 -0.2920 -1.9210 5 7 41 42 0 7 C4' C_ALI 0 0.0000 2.7250 0.0230 -0.4980 6 8 26 40 0 8 O4' O_EST 0 0.0000 2.4700 1.4220 -0.2460 7 9 0 0 0 9 C1' C_ALI 0 0.0000 1.3730 1.5430 0.6750 8 10 25 27 0 10 N1 N_AMO 0 0.0000 0.4520 2.5240 0.1770 9 11 19 0 0 11 C6 C_BYL 0 0.0000 0.3090 2.6630 -1.1990 10 12 18 0 0 12 C5 C_BYL 0 0.0000 -0.5140 3.5370 -1.7920 11 13 22 0 0 13 C5M C_ALI 0 0.0000 -0.6510 3.6690 -3.2750 12 14 15 16 0 14 H71 H_ALI 0 0.0000 -1.0570 2.7480 -3.6900 13 0 0 0 17 15 H72 H_ALI 0 0.0000 0.3240 3.8660 -3.7190 13 0 0 0 17 16 H73 H_ALI 0 0.0000 -1.3200 4.4970 -3.5100 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 -0.6843 3.7037 -3.6397 0 0 0 0 0 18 H6 H_ALI 0 0.0000 0.9280 1.9950 -1.7900 11 0 0 0 0 19 C2 C_BYL 0 0.0000 -0.3000 3.3360 1.0550 10 20 21 0 0 20 O2 O_BYL 0 0.0000 -0.2250 3.2690 2.2830 19 0 0 0 0 21 N3 N_AMO 0 0.0000 -1.1590 4.2480 0.4310 19 22 24 0 0 22 C4 C_BYL 0 0.0000 -1.3380 4.4270 -0.9320 12 21 23 0 0 23 O4 O_BYL 0 0.0000 -2.1120 5.2510 -1.4130 22 0 0 0 0 24 HN3 H_AMI 0 0.0000 -1.7090 4.8430 1.0450 21 0 0 0 0 25 H1' H_ALI 0 0.0000 1.7540 1.9100 1.6330 9 0 0 0 0 26 C3' C_ALI 0 0.0000 1.9400 -0.7420 0.5600 7 27 37 39 0 27 C2' C_ALI 0 0.0000 0.7480 0.1630 0.7860 9 26 28 36 0 28 O2' O_EST 0 0.0000 0.1370 -0.0580 2.0410 27 29 0 0 0 29 CB' C_ALI 0 0.0000 -0.3320 -1.3960 2.1740 28 30 33 34 0 30 CC' C_XXX 0 0.0000 -0.9580 -1.5920 3.4810 29 31 0 0 0 31 CD' C_XXX 0 0.0000 -1.4720 -1.7550 4.5540 30 32 0 0 0 32 HD' H_ALI 0 0.0000 -1.9280 -1.9000 5.5050 31 0 0 0 0 33 HB'1 H_ALI 0 0.0000 -1.0360 -1.5990 1.3610 29 0 0 0 35 34 HB'2 H_ALI 0 0.0000 0.5250 -2.0650 2.0520 29 0 0 0 35 35 Q2 PSEUD 0 0.0000 -0.2555 -1.8320 1.7065 0 0 0 0 0 36 H2' H_ALI 0 0.0000 -0.0000 0.0040 -0.0000 27 0 0 0 0 37 O3' O_HYD 0 0.0000 2.7420 -0.8090 1.7390 26 38 0 0 0 38 HO3' H_OXY 0 0.0000 3.4470 -0.1530 1.6280 37 0 0 0 0 39 H3' H_ALI 0 0.0000 1.6750 -1.7640 0.2770 26 0 0 0 0 40 H4' H_ALI 0 0.0000 3.8040 -0.1390 -0.4100 7 0 0 0 0 41 H5' H_ALI 0 0.0000 1.2290 -0.0350 -2.0510 6 0 0 0 43 42 H5'' H_ALI 0 0.0000 2.4280 -1.3520 -2.1330 6 0 0 0 43 43 Q3 PSEUD 0 0.0000 1.8285 -0.6935 -2.0920 0 0 0 0 0 44 OP3 O_HYD 0 0.0000 2.9210 -1.2700 -4.6470 1 45 0 0 0 45 HOP3 H_OXY 0 0.0000 2.8860 -1.6170 -5.5630 44 0 0 0 0