REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE NEC 12 41 1 41 1 CHI1 0 0 0.0000 2 1 3 4 13 2 CHI2 0 0 0.0000 1 3 4 5 12 3 CHI3 0 0 0.0000 3 4 5 6 9 4 PHI1 0 0 0.0000 2 1 14 24 0 5 CHI4 0 0 0.0000 1 14 15 16 22 6 CHI5 0 0 0.0000 14 15 16 17 17 7 CHI6 0 0 0.0000 14 15 18 19 21 8 CHI7 0 0 0.0000 15 18 19 20 20 9 PHI2 0 0 0.0000 1 14 24 25 0 10 PHI3 0 0 0.0000 14 24 25 27 0 11 PHI4 0 0 0.0000 24 25 27 37 0 12 CHI8 0 0 0.0000 30 31 32 33 35 1 C5' C_BYL 0 0.0000 0.6960 0.4960 3.2950 2 3 14 0 0 2 O5' O_BYL 0 0.0000 1.8650 0.7410 3.0830 1 0 0 0 0 3 N5' N_AMO 0 0.0000 0.3020 0.0960 4.5200 1 4 13 0 0 4 C51 C_ALI 0 0.0000 1.2860 -0.0430 5.5960 3 5 10 11 0 5 C52 C_ALI 0 0.0000 0.5830 -0.5070 6.8730 4 6 7 8 0 6 H521 H_ALI 0 0.0000 1.3150 -0.6120 7.6740 5 0 0 0 9 7 H522 H_ALI 0 0.0000 -0.1680 0.2270 7.1620 5 0 0 0 9 8 H523 H_ALI 0 0.0000 0.1010 -1.4690 6.6940 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 0.4160 -0.6180 7.1767 0 0 0 0 0 10 H511 H_ALI 0 0.0000 1.7680 0.9170 5.7760 4 0 0 0 12 11 H512 H_ALI 0 0.0000 2.0380 -0.7780 5.3080 4 0 0 0 12 12 Q2 PSEUD 0 0.0000 1.9030 0.0695 5.5420 0 0 0 0 0 13 HN5 H_AMI 0 0.0000 -0.6320 -0.0990 4.6890 3 0 0 0 0 14 C4' C_ALI 0 0.0000 -0.3160 0.6410 2.1880 1 15 23 24 0 15 C3' C_ALI 0 0.0000 -0.9790 -0.7240 1.8730 14 16 18 22 0 16 O3' O_HYD 0 0.0000 -2.0990 -0.9620 2.7280 15 17 0 0 0 17 HO3' H_OXY 0 0.0000 -1.7490 -1.0740 3.6230 16 0 0 0 0 18 C2' C_ALI 0 0.0000 -1.4350 -0.5300 0.4050 15 19 21 25 0 19 O2' O_HYD 0 0.0000 -2.8180 -0.1720 0.3540 18 20 0 0 0 20 HO2' H_OXY 0 0.0000 -3.3150 -0.9310 0.6900 19 0 0 0 0 21 H2' H_ALI 0 0.0000 -1.2540 -1.4350 -0.1740 18 0 0 0 0 22 H3' H_ALI 0 0.0000 -0.2530 -1.5330 1.9520 15 0 0 0 0 23 H4' H_ALI 0 0.0000 -1.0700 1.3820 2.4530 14 0 0 0 0 24 O4' O_EST 0 0.0000 0.3330 0.9970 0.9490 14 25 0 0 0 25 C1' C_ALI 0 0.0000 -0.5590 0.6260 -0.1140 18 24 26 27 0 26 H1' H_ALI 0 0.0000 -1.1880 1.4750 -0.3830 25 0 0 0 0 27 N9 N_AMI 0 0.0000 0.2100 0.1870 -1.2800 25 28 37 0 0 28 C8 C_ARO 0 0.0000 1.4450 -0.3880 -1.2610 27 29 36 0 0 29 N7 N_AMO 0 0.0000 1.8320 -0.6520 -2.4760 28 30 0 0 0 30 C5 C_ARO 0 0.0000 0.8710 -0.2640 -3.3490 29 31 37 0 0 31 C6 C_ARO 0 0.0000 0.7350 -0.2970 -4.7470 30 32 40 0 0 32 N6 N_AMO 0 0.0000 1.7380 -0.8210 -5.5440 31 33 34 0 0 33 HN61 H_AMI 0 0.0000 1.6330 -0.8380 -6.5080 32 0 0 0 35 34 HN62 H_AMI 0 0.0000 2.5470 -1.1700 -5.1380 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 2.0900 -1.0040 -5.8230 0 0 0 0 0 36 H8 H_ALI 0 0.0000 2.0190 -0.5940 -0.3700 28 0 0 0 0 37 C4 C_ARO 0 0.0000 -0.1820 0.2730 -2.5920 27 30 38 0 0 38 N3 N_AMO 0 0.0000 -1.2570 0.7370 -3.2210 37 39 0 0 0 39 C2 C_ARO 0 0.0000 -1.3410 0.6850 -4.5340 38 40 41 0 0 40 N1 N_AMO 0 0.0000 -0.3790 0.1840 -5.2860 31 39 0 0 0 41 H2 H_ALI 0 0.0000 -2.2300 1.0670 -5.0130 39 0 0 0 0