REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL]-N,O-CYCLOSERYLAMIDE RESIDUE LCS 13 42 1 42 1 CHI1 0 0 0.0000 2 3 4 5 14 2 CHI2 0 0 0.0000 3 4 5 6 11 3 CHI3 0 0 0.0000 4 5 6 7 11 4 CHI4 0 0 0.0000 5 6 8 9 9 5 CHI5 0 0 0.0000 5 6 10 11 11 6 CHI6 0 0 0.0000 1 16 17 18 21 7 CHI7 0 0 0.0000 16 22 23 24 24 8 PHI1 0 0 0.0000 3 25 26 30 0 9 PHI2 0 0 0.0000 25 26 30 32 0 10 PHI3 0 0 0.0000 26 30 32 38 0 11 CHI8 0 0 0.0000 30 32 33 34 36 12 CHI9 0 0 0.0000 32 33 35 36 36 13 PHI4 0 0 0.0000 30 32 38 41 0 1 N1 N_AMI 0 0.0000 3.7320 0.4880 0.8890 2 16 0 0 0 2 C6 C_ARO 0 0.0000 2.5390 0.3680 1.4380 1 3 15 0 0 3 C5 C_ARO 0 0.0000 1.4590 -0.0740 0.6980 2 4 25 0 0 4 C5A C_ALI 0 0.0000 0.1000 -0.2080 1.3370 3 5 12 13 0 5 O4P O_EST 0 0.0000 0.1800 0.1790 2.7100 4 6 0 0 0 6 P P_ALI 0 0.0000 -1.2970 0.0130 3.3260 5 7 8 10 0 7 O1P O_XXX 0 0.0000 -1.7270 -1.3970 3.2030 6 0 0 0 0 8 O2P O_HYD 0 0.0000 -1.2810 0.4350 4.8800 6 9 0 0 0 9 HOP2 H_OXY 0 0.0000 -2.1830 0.3210 5.2100 8 0 0 0 0 10 O3P O_HYD 0 0.0000 -2.3230 0.9580 2.5240 6 11 0 0 0 11 HOP3 H_OXY 0 0.0000 -2.0080 1.8660 2.6290 10 0 0 0 0 12 H5A1 H_ALI 0 0.0000 -0.6090 0.4340 0.8180 4 0 0 0 14 13 H5A2 H_ALI 0 0.0000 -0.2310 -1.2440 1.2710 4 0 0 0 14 14 Q1 PSEUD 0 0.0000 -0.4200 -0.4050 1.0445 0 0 0 0 0 15 H6 H_ALI 0 0.0000 2.4050 0.6180 2.4800 2 0 0 0 0 16 C2 C_ARO 0 0.0000 3.9460 0.1950 -0.3780 1 17 22 0 0 17 C2A C_ALI 0 0.0000 5.3280 0.3510 -0.9570 16 18 19 20 0 18 H2A1 H_ALI 0 0.0000 5.8800 -0.5800 -0.8350 17 0 0 0 21 19 H2A2 H_ALI 0 0.0000 5.2530 0.5930 -2.0170 17 0 0 0 21 20 H2A3 H_ALI 0 0.0000 5.8510 1.1540 -0.4370 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 5.6613 0.3890 -1.0963 0 0 0 0 0 22 C3 C_ARO 0 0.0000 2.9100 -0.2490 -1.1860 16 23 25 0 0 23 O3 O_HYD 0 0.0000 3.1350 -0.5490 -2.4920 22 24 0 0 0 24 HO3 H_OXY 0 0.0000 2.9800 0.2600 -2.9960 23 0 0 0 0 25 C4 C_ARO 0 0.0000 1.6390 -0.3930 -0.6370 3 22 26 0 0 26 C4A C_ALI 0 0.0000 0.4860 -0.8800 -1.4770 25 27 28 30 0 27 H4A1 H_ALI 0 0.0000 0.8590 -1.5490 -2.2530 26 0 0 0 29 28 H4A2 H_ALI 0 0.0000 -0.2220 -1.4140 -0.8460 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 0.3185 -1.4815 -1.5495 0 0 0 0 0 30 N N_AMI 0 0.0000 -0.1820 0.2680 -2.1020 26 31 32 0 0 31 HN H_AMI 0 0.0000 -0.5980 0.8030 -1.3550 30 0 0 0 0 32 CA C_ALI 0 0.0000 -1.2890 -0.2710 -2.9020 30 33 37 38 0 33 C C_BYL 0 0.0000 -2.5790 -0.2730 -2.1030 32 34 35 0 0 34 O O_BYL 0 0.0000 -2.7180 -0.6580 -0.9610 33 0 0 0 0 35 ND N_AMO 0 0.0000 -3.5450 0.2390 -2.8960 33 36 39 0 0 36 HND H_AMI 0 0.0000 -4.4660 0.3660 -2.6190 35 0 0 0 0 37 HA H_ALI 0 0.0000 -1.0540 -1.2750 -3.2560 32 0 0 0 0 38 CB C_ALI 0 0.0000 -1.6160 0.6640 -4.0880 32 39 40 41 0 39 OG O_EST 0 0.0000 -3.0500 0.5640 -4.1800 35 38 0 0 0 40 HB1 H_ALI 0 0.0000 -1.3120 1.6880 -3.8680 38 0 0 0 42 41 HB2 H_ALI 0 0.0000 -1.1440 0.3080 -5.0040 38 0 0 0 42 42 Q4 PSEUD 0 0.0000 -1.2280 0.9980 -4.4360 0 0 0 0 0