REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(AMINOCARBONYL)-1-[(3R,4S,5R)-3,4-DIHYDROXY-5-METHYLTETRAHYDRO-2-FURANYL]PYRIDINIUM RESIDUE NIR 14 39 1 39 1 PHI1 0 0 0.0000 2 1 5 7 0 2 PHI2 0 0 0.0000 1 5 7 17 0 3 CHI1 0 0 0.0000 5 7 8 9 15 4 CHI2 0 0 0.0000 8 9 10 11 13 5 PHI3 0 0 0.0000 5 7 17 21 0 6 PHI4 0 0 0.0000 7 17 21 22 0 7 PHI5 0 0 0.0000 17 21 22 32 0 8 CHI3 0 0 0.0000 21 22 23 24 30 9 CHI4 0 0 0.0000 22 23 24 25 25 10 CHI5 0 0 0.0000 22 23 26 27 29 11 CHI6 0 0 0.0000 23 26 27 28 28 12 PHI6 0 0 0.0000 21 22 32 33 0 13 PHI7 0 0 0.0000 22 32 33 35 0 14 PHI8 0 0 0.0000 32 33 35 38 0 1 N1 N_AMI 0 0.0000 -4.9500 -0.6340 -0.6590 2 3 5 0 0 2 H1N1 H_AMI 0 0.0000 -5.1000 0.1240 -1.2450 1 0 0 0 4 3 H1N2 H_AMI 0 0.0000 -5.6880 -1.2170 -0.4230 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -5.3940 -0.5465 -0.8340 0 0 0 0 0 5 C6 C_BYL 0 0.0000 -3.7170 -0.8770 -0.1730 1 6 7 0 0 6 O6 O_BYL 0 0.0000 -3.5300 -1.8250 0.5600 5 0 0 0 0 7 C5 C_ALI 0 0.0000 -2.5700 0.0290 -0.5390 5 8 16 17 0 8 C4N C_BYL 0 0.0000 -2.8720 1.4310 -0.0820 7 9 15 0 0 9 C5N C_BYL 0 0.0000 -1.9840 2.1620 0.5260 8 10 14 0 0 10 C8 C_ALI 0 0.0000 -0.5950 1.6800 0.8270 9 11 12 21 0 11 H8 H_ALI 0 0.0000 0.1110 2.4940 0.6620 10 0 0 0 13 12 H81 H_ALI 0 0.0000 -0.5420 1.3640 1.8690 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.2155 1.9290 1.2655 0 0 0 0 0 14 H5N H_ALI 0 0.0000 -2.2600 3.1620 0.8290 9 0 0 0 0 15 H4N H_ALI 0 0.0000 -3.8540 1.8420 -0.2630 8 0 0 0 0 16 H55 H_ALI 0 0.0000 -2.4320 0.0220 -1.6210 7 0 0 0 0 17 C4 C_ALI 0 0.0000 -1.2910 -0.4630 0.1420 7 18 19 21 0 18 H4 H_ALI 0 0.0000 -1.4770 -0.6100 1.2060 17 0 0 0 20 19 H41 H_ALI 0 0.0000 -0.9740 -1.4030 -0.3090 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 -1.2255 -1.0065 0.4485 0 0 0 0 0 21 N9 N_AMI 0 0.0000 -0.2410 0.5500 -0.0380 10 17 22 0 0 22 C1' C_ALI 0 0.0000 0.9980 -0.0240 0.5040 21 23 31 32 0 23 C2' C_ALI 0 0.0000 2.1720 0.9740 0.3420 22 24 26 30 0 24 O2' O_HYD 0 0.0000 2.0790 1.6830 -0.8950 23 25 0 0 0 25 HB H_OXY 0 0.0000 2.8360 2.2830 -0.9310 24 0 0 0 0 26 C3' C_ALI 0 0.0000 3.3870 0.0040 0.3410 23 27 29 33 0 27 O3' O_HYD 0 0.0000 4.4780 0.5570 -0.3970 26 28 0 0 0 28 HA H_OXY 0 0.0000 5.1970 -0.0890 -0.3600 27 0 0 0 0 29 H3' H_ALI 0 0.0000 3.6920 -0.2360 1.3600 26 0 0 0 0 30 H2' H_ALI 0 0.0000 2.2200 1.6640 1.1850 23 0 0 0 0 31 H1' H_ALI 0 0.0000 0.8650 -0.2850 1.5540 22 0 0 0 0 32 O4' O_EST 0 0.0000 1.3830 -1.1820 -0.2530 22 33 0 0 0 33 C4' C_ALI 0 0.0000 2.8100 -1.2410 -0.3660 26 32 34 35 0 34 H4' H_ALI 0 0.0000 3.0980 -1.2360 -1.4170 33 0 0 0 0 35 C5' C_ALI 0 0.0000 3.3330 -2.5100 0.3090 33 36 37 38 0 36 H5'1 H_ALI 0 0.0000 2.9190 -3.3850 -0.1920 35 0 0 0 39 37 H5'2 H_ALI 0 0.0000 4.4210 -2.5340 0.2450 35 0 0 0 39 38 H5'3 H_ALI 0 0.0000 3.0310 -2.5150 1.3570 35 0 0 0 39 39 Q4 PSEUD 0 0.0000 3.4570 -2.8113 0.4700 0 0 0 0 0