REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[7-KETO-8-AMINOPELARGONIC ACID]-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YL-METHANE]" RESIDUE KAM 19 64 1 64 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 39 0 11 CHI8 0 0 0.0000 30 32 33 34 37 12 PHI4 0 0 0.0000 30 32 39 41 0 13 PHI5 0 0 0.0000 32 39 41 45 0 14 PHI6 0 0 0.0000 39 41 45 49 0 15 PHI7 0 0 0.0000 41 45 49 53 0 16 PHI8 0 0 0.0000 45 49 53 57 0 17 PHI9 0 0 0.0000 49 53 57 61 0 18 PHI10 0 0 0.0000 53 57 61 64 0 19 CHI9 0 0 0.0000 57 61 62 63 63 1 N1 N_AMI 0 0.0000 0.4860 -1.1350 5.6270 2 16 0 0 0 2 C6 C_ARO 0 0.0000 -0.4600 -0.8130 4.7680 1 3 15 0 0 3 C5 C_ARO 0 0.0000 -0.1660 -0.1000 3.6210 2 4 25 0 0 4 C5A C_ALI 0 0.0000 -1.2580 0.2610 2.6470 3 5 12 13 0 5 OP4 O_EST 0 0.0000 -2.5070 -0.2400 3.1240 4 6 0 0 0 6 P P_ALI 0 0.0000 -3.6220 0.1800 2.0410 5 7 8 10 0 7 OP1 O_XXX 0 0.0000 -3.2840 -0.4140 0.7290 6 0 0 0 0 8 OP2 O_HYD 0 0.0000 -5.0630 -0.3560 2.5180 6 9 0 0 0 9 HOP2 H_OXY 0 0.0000 -5.7000 -0.0840 1.8440 8 0 0 0 0 10 OP3 O_HYD 0 0.0000 -3.6630 1.7840 1.9090 6 11 0 0 0 11 HOP3 H_OXY 0 0.0000 -3.8870 2.1310 2.7840 10 0 0 0 0 12 HA51 H_ALI 0 0.0000 -1.3140 1.3450 2.5510 4 0 0 0 14 13 HA52 H_ALI 0 0.0000 -1.0370 -0.1780 1.6740 4 0 0 0 14 14 Q1 PSEUD 0 0.0000 -1.1755 0.5835 2.1125 0 0 0 0 0 15 HC6 H_ALI 0 0.0000 -1.4800 -1.1070 4.9650 2 0 0 0 0 16 C2 C_ARO 0 0.0000 1.7460 -0.7990 5.4290 1 17 22 0 0 17 C2A C_ALI 0 0.0000 2.7900 -1.1920 6.4420 16 18 19 20 0 18 HA21 H_ALI 0 0.0000 2.8850 -0.4040 7.1900 17 0 0 0 21 19 HA22 H_ALI 0 0.0000 2.4930 -2.1210 6.9290 17 0 0 0 21 20 HA23 H_ALI 0 0.0000 3.7470 -1.3340 5.9410 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 3.0417 -1.2863 6.6867 0 0 0 0 0 22 C3 C_ARO 0 0.0000 2.1200 -0.0870 4.2990 16 23 25 0 0 23 O3 O_HYD 0 0.0000 3.4190 0.2570 4.1000 22 24 0 0 0 24 HO3 H_OXY 0 0.0000 3.5450 1.1220 4.5130 23 0 0 0 0 25 C4 C_ARO 0 0.0000 1.1450 0.2680 3.3720 3 22 26 0 0 26 C4A C_ALI 0 0.0000 1.5070 1.0410 2.1300 25 27 28 30 0 27 H4A1 H_ALI 0 0.0000 2.3690 1.6760 2.3350 26 0 0 0 29 28 H4A2 H_ALI 0 0.0000 0.6630 1.6620 1.8290 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 1.5160 1.6690 2.0820 0 0 0 0 0 30 N9C N_AMI 0 0.0000 1.8360 0.1040 1.0480 26 31 32 0 0 31 HNC9 H_AMI 0 0.0000 0.9850 -0.3870 0.8220 30 0 0 0 0 32 C8C C_ALI 0 0.0000 2.1780 0.9180 -0.1260 30 33 38 39 0 33 C9C C_ALI 0 0.0000 3.6790 1.2120 -0.1230 32 34 35 36 0 34 HC91 H_ALI 0 0.0000 4.2330 0.2740 -0.1570 33 0 0 0 37 35 HC92 H_ALI 0 0.0000 3.9320 1.8160 -0.9940 33 0 0 0 37 36 HC93 H_ALI 0 0.0000 3.9410 1.7560 0.7840 33 0 0 0 37 37 Q4 PSEUD 0 0.0000 4.0353 1.2820 -0.1223 0 0 0 0 0 38 HC8 H_ALI 0 0.0000 1.6230 1.8560 -0.0910 32 0 0 0 0 39 C7C C_BYL 0 0.0000 1.8150 0.1660 -1.3800 32 40 41 0 0 40 O7C O_BYL 0 0.0000 1.8470 -1.0400 -1.3920 39 0 0 0 0 41 C6C C_ALI 0 0.0000 1.4130 0.9210 -2.6210 39 42 43 45 0 42 HC61 H_ALI 0 0.0000 0.5290 1.5230 -2.4110 41 0 0 0 44 43 HC62 H_ALI 0 0.0000 2.2310 1.5720 -2.9310 41 0 0 0 44 44 Q5 PSEUD 0 0.0000 1.3800 1.5475 -2.6710 0 0 0 0 0 45 C5C C_ALI 0 0.0000 1.0990 -0.0710 -3.7430 41 46 47 49 0 46 HC51 H_ALI 0 0.0000 1.9830 -0.6730 -3.9540 45 0 0 0 48 47 HC52 H_ALI 0 0.0000 0.2810 -0.7220 -3.4330 45 0 0 0 48 48 Q6 PSEUD 0 0.0000 1.1320 -0.6975 -3.6935 0 0 0 0 0 49 C4C C_ALI 0 0.0000 0.6910 0.6950 -5.0030 45 50 51 53 0 50 HC41 H_ALI 0 0.0000 -0.1920 1.2970 -4.7920 49 0 0 0 52 51 HC42 H_ALI 0 0.0000 1.5090 1.3460 -5.3120 49 0 0 0 52 52 Q7 PSEUD 0 0.0000 0.6585 1.3215 -5.0520 0 0 0 0 0 53 C3C C_ALI 0 0.0000 0.3770 -0.2970 -6.1240 49 54 55 57 0 54 HC31 H_ALI 0 0.0000 1.2600 -0.8990 -6.3350 53 0 0 0 56 55 HC32 H_ALI 0 0.0000 -0.4400 -0.9480 -5.8140 53 0 0 0 56 56 Q8 PSEUD 0 0.0000 0.4100 -0.9235 -6.0745 0 0 0 0 0 57 C2C C_ALI 0 0.0000 -0.0300 0.4680 -7.3840 53 58 59 61 0 58 HC21 H_ALI 0 0.0000 -0.9140 1.0700 -7.1730 57 0 0 0 60 59 HC22 H_ALI 0 0.0000 0.7860 1.1190 -7.6930 57 0 0 0 60 60 Q9 PSEUD 0 0.0000 -0.0640 1.0945 -7.4330 0 0 0 0 0 61 C1C C_BYL 0 0.0000 -0.3400 -0.5080 -8.4880 57 62 64 0 0 62 O1C O_HYD 0 0.0000 -0.7220 -0.0600 -9.6940 61 63 0 0 0 63 HOC1 H_OXY 0 0.0000 -0.9210 -0.6870 -10.4020 62 0 0 0 0 64 O2C O_BYL 0 0.0000 -0.2450 -1.6960 -8.2880 61 0 0 0 0