REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE OMU 17 39 1 39 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 11 4 CHI4 0 0 0.0000 6 7 8 9 9 5 PHI1 0 0 0.0000 2 1 12 26 0 6 CHI5 0 0 0.0000 1 12 13 14 24 7 CHI6 0 0 0.0000 12 13 14 15 19 8 CHI7 0 0 0.0000 13 14 15 16 19 9 CHI8 0 0 0.0000 12 13 20 21 23 10 CHI9 0 0 0.0000 13 20 21 22 22 11 PHI2 0 0 0.0000 1 12 26 27 0 12 PHI3 0 0 0.0000 12 26 27 29 0 13 PHI4 0 0 0.0000 26 27 29 33 0 14 PHI5 0 0 0.0000 27 29 33 34 0 15 PHI6 0 0 0.0000 29 33 34 38 0 16 CHI10 0 0 0.0000 33 34 36 37 37 17 PHI7 0 0 0.0000 33 34 38 39 0 1 N1 N_AMI 0 0.0000 -0.2260 -0.5500 -2.3030 2 6 12 0 0 2 C2 C_BYL 0 0.0000 -0.9610 0.5730 -2.2180 1 3 5 0 0 3 N3 N_AMO 0 0.0000 -1.8710 0.8780 -3.1620 2 4 8 0 0 4 HN3 H_AMI 0 0.0000 -2.3900 1.6940 -3.0870 3 0 0 0 0 5 O2 O_BYL 0 0.0000 -0.7940 1.3290 -1.2800 2 0 0 0 0 6 C6 C_BYL 0 0.0000 -0.3960 -1.4160 -3.3490 1 7 11 0 0 7 C5 C_BYL 0 0.0000 -1.3060 -1.1370 -4.3070 6 8 10 0 0 8 C4 C_BYL 0 0.0000 -2.0680 0.0500 -4.2080 3 7 9 0 0 9 O4 O_BYL 0 0.0000 -2.8950 0.3230 -5.0600 8 0 0 0 0 10 H5 H_ALI 0 0.0000 -1.4490 -1.8120 -5.1380 7 0 0 0 0 11 H6 H_ALI 0 0.0000 0.1940 -2.3180 -3.4080 6 0 0 0 0 12 C1' C_ALI 0 0.0000 0.7600 -0.8520 -1.2640 1 13 25 26 0 13 C2' C_ALI 0 0.0000 1.7680 0.3130 -1.1060 12 14 20 24 0 14 O2' O_EST 0 0.0000 2.8490 0.1810 -2.0310 13 15 0 0 0 15 CM2 C_ALI 0 0.0000 3.3400 1.4990 -2.2840 14 16 17 18 0 16 HM21 H_ALI 0 0.0000 4.1700 1.4490 -2.9890 15 0 0 0 19 17 HM22 H_ALI 0 0.0000 2.5420 2.1090 -2.7070 15 0 0 0 19 18 HM23 H_ALI 0 0.0000 3.6820 1.9450 -1.3510 15 0 0 0 19 19 Q1 PSEUD 0 0.0000 3.4647 1.8343 -2.3490 0 0 0 0 0 20 C3' C_ALI 0 0.0000 2.2600 0.1230 0.3480 13 21 23 27 0 21 O3' O_HYD 0 0.0000 3.5060 -0.5760 0.3680 20 22 0 0 0 22 HO3' H_OXY 0 0.0000 3.7620 -0.6640 1.2960 21 0 0 0 0 23 H3' H_ALI 0 0.0000 2.3580 1.0880 0.8470 20 0 0 0 0 24 H2' H_ALI 0 0.0000 1.2720 1.2760 -1.2260 13 0 0 0 0 25 H1' H_ALI 0 0.0000 1.2810 -1.7820 -1.4900 12 0 0 0 0 26 O4' O_EST 0 0.0000 0.1270 -0.9270 0.0310 12 27 0 0 0 27 C4' C_ALI 0 0.0000 1.1550 -0.7180 1.0140 20 26 28 29 0 28 H4' H_ALI 0 0.0000 1.5610 -1.6770 1.3340 27 0 0 0 0 29 C5' C_ALI 0 0.0000 0.5830 0.0320 2.2180 27 30 31 33 0 30 H5' H_ALI 0 0.0000 1.3770 0.2180 2.9410 29 0 0 0 32 31 H5'' H_ALI 0 0.0000 0.1620 0.9810 1.8880 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 0.7695 0.5995 2.4145 0 0 0 0 0 33 O5' O_EST 0 0.0000 -0.4400 -0.7560 2.8290 29 34 0 0 0 34 P P_ALI 0 0.0000 -0.9940 0.0890 4.0810 33 35 36 38 0 35 OP1 O_XXX 0 0.0000 -1.5390 1.3790 3.6030 34 0 0 0 0 36 OP2 O_HYD 0 0.0000 -2.1570 -0.7430 4.8190 34 37 0 0 0 37 HOP2 H_OXY 0 0.0000 -2.4610 -0.2030 5.5620 36 0 0 0 0 38 OP3 O_HYD 0 0.0000 0.2070 0.3650 5.1160 34 39 0 0 0 39 HOP3 H_OXY 0 0.0000 0.5330 -0.4980 5.4030 38 0 0 0 0