REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PNP-BETA-D-GLUCOSAMINE RESIDUE PNJ 9 40 1 40 1 CHI1 0 0 0.0000 2 3 4 5 5 2 CHI2 0 0 0.0000 3 14 15 16 16 3 CHI3 0 0 0.0000 12 13 18 19 23 4 PHI1 0 0 0.0000 2 1 26 27 0 5 PHI2 0 0 0.0000 1 26 27 32 0 6 CHI4 0 0 0.0000 26 27 28 29 31 7 PHI3 0 0 0.0000 27 32 34 36 0 8 PHI4 0 0 0.0000 34 36 37 40 0 9 CHI5 0 0 0.0000 36 37 38 39 39 1 C1 C_ALI 0 0.0000 50.8360 40.6120 71.1240 2 12 25 26 0 2 C2 C_ALI 0 0.0000 50.1500 40.7490 72.5110 1 3 7 11 0 3 C3 C_ALI 0 0.0000 49.0820 41.8750 72.5570 2 4 6 14 0 4 O3 O_HYD 0 0.0000 48.7330 42.2100 73.8850 3 5 0 0 0 5 HB H_OXY 0 0.0000 49.5210 42.2850 74.4110 4 0 0 0 0 6 H3 H_ALI 0 0.0000 48.1760 41.5220 72.0420 3 0 0 0 0 7 N2 N_AMO 0 0.0000 49.7110 39.4280 73.0070 2 8 9 0 0 8 H21N H_AMI 0 0.0000 49.6120 38.7980 72.2370 7 0 0 0 10 9 H22N H_AMI 0 0.0000 50.3920 39.0690 73.6450 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 50.0020 38.9335 72.9410 0 0 0 0 0 11 H2 H_ALI 0 0.0000 50.8970 41.1020 73.2370 2 0 0 0 0 12 O5 O_EST 0 0.0000 51.1900 41.8760 70.5910 1 13 0 0 0 13 C5 C_ALI 0 0.0000 50.0720 42.7470 70.4240 12 14 18 24 0 14 C4 C_ALI 0 0.0000 49.6810 43.1270 71.8800 3 13 15 17 0 15 O4 O_HYD 0 0.0000 48.7530 44.1570 71.8800 14 16 0 0 0 16 HA H_OXY 0 0.0000 48.5410 44.3930 72.7750 15 0 0 0 0 17 H4 H_ALI 0 0.0000 50.5700 43.4710 72.4290 14 0 0 0 0 18 C6 C_ALI 0 0.0000 50.4800 43.9030 69.4720 13 19 21 22 0 19 O6 O_HYD 0 0.0000 51.6900 44.4540 69.9580 18 20 0 0 0 20 H6 H_OXY 0 0.0000 52.2950 44.5770 69.2360 19 0 0 0 0 21 H61C H_ALI 0 0.0000 50.6230 43.5190 68.4510 18 0 0 0 23 22 H62C H_ALI 0 0.0000 49.6930 44.6710 69.4410 18 0 0 0 23 23 Q2 PSEUD 0 0.0000 50.1580 44.0950 68.9460 0 0 0 0 0 24 H5 H_ALI 0 0.0000 49.1840 42.3240 69.9320 13 0 0 0 0 25 H1 H_ALI 0 0.0000 50.1840 40.0780 70.4170 1 0 0 0 0 26 O1 O_EST 0 0.0000 52.0760 40.0230 71.4470 1 27 0 0 0 27 C7 C_ARO 0 0.0000 52.9340 39.6810 70.4590 26 28 32 0 0 28 C12 C_ARO 0 0.0000 54.2430 39.3030 70.8010 27 29 31 0 0 29 C11 C_ARO 0 0.0000 55.1340 38.9660 69.7810 28 30 36 0 0 30 H11 H_ALI 0 0.0000 56.1490 38.6840 70.0200 29 0 0 0 0 31 H12 H_ALI 0 0.0000 54.5540 39.2740 71.8350 28 0 0 0 0 32 C8 C_ARO 0 0.0000 52.5340 39.7050 69.1260 27 33 34 0 0 33 H8 H_ALI 0 0.0000 51.5220 39.9890 68.8760 32 0 0 0 0 34 C9 C_ARO 0 0.0000 53.4160 39.3700 68.1230 32 35 36 0 0 35 H9 H_ALI 0 0.0000 53.1000 39.4000 67.0910 34 0 0 0 0 36 C10 C_ARO 0 0.0000 54.7070 38.9950 68.4420 29 34 37 0 0 37 N1 N_AMI 0 0.0000 55.5440 38.6780 67.4300 36 38 40 0 0 38 O7 O_HYD 0 0.0000 56.9420 38.6770 67.6680 37 39 0 0 0 39 H7 H_OXY 0 0.0000 57.4050 38.6770 66.8380 38 0 0 0 0 40 O8 O_XXX 0 0.0000 55.0290 38.4060 66.1270 37 0 0 0 0