REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[(2-HYDROXYLPHENYL)AMINO]3-GLYCEROLPHOSPHATE RESIDUE HPF 11 33 1 33 1 CHI1 0 0 0.0000 1 9 10 11 11 2 PHI1 0 0 0.0000 4 12 13 15 0 3 PHI2 0 0 0.0000 12 13 15 19 0 4 CHI2 0 0 0.0000 13 15 16 17 17 5 PHI3 0 0 0.0000 13 15 19 32 0 6 CHI3 0 0 0.0000 15 19 20 21 30 7 CHI4 0 0 0.0000 19 20 21 22 27 8 CHI5 0 0 0.0000 20 21 22 23 27 9 CHI6 0 0 0.0000 21 22 23 24 24 10 CHI7 0 0 0.0000 21 22 25 26 26 11 PHI4 0 0 0.0000 15 19 32 33 0 1 C1 C_ARO 0 0.0000 -5.4590 -0.0640 0.3930 2 8 9 0 0 2 C2 C_ARO 0 0.0000 -5.4470 1.3050 0.5840 1 3 7 0 0 3 C3 C_ARO 0 0.0000 -4.2700 2.0170 0.4410 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -3.0990 1.3620 0.1070 3 5 12 0 0 5 H4 H_ALI 0 0.0000 -2.1810 1.9200 -0.0040 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -4.2650 3.0860 0.5920 3 0 0 0 0 7 H2 H_ALI 0 0.0000 -6.3590 1.8200 0.8460 2 0 0 0 0 8 H1 H_ALI 0 0.0000 -6.3800 -0.6170 0.5060 1 0 0 0 0 9 C6 C_ARO 0 0.0000 -4.2910 -0.7270 0.0520 1 10 12 0 0 10 O7 O_HYD 0 0.0000 -4.3010 -2.0740 -0.1360 9 11 0 0 0 11 HO7 H_OXY 0 0.0000 -4.4940 -2.2240 -1.0720 10 0 0 0 0 12 C5 C_ARO 0 0.0000 -3.1040 -0.0110 -0.0860 4 9 13 0 0 13 N8 N_AMI 0 0.0000 -1.9190 -0.6760 -0.4250 12 14 15 0 0 14 HN8 H_AMI 0 0.0000 -1.9240 -1.6370 -0.5590 13 0 0 0 0 15 C9 C_ALI 0 0.0000 -0.6730 0.0790 -0.5760 13 16 18 19 0 16 O17 O_HYD 0 0.0000 -0.4800 0.4090 -1.9530 15 17 0 0 0 17 H17 H_OXY 0 0.0000 -0.4350 -0.4270 -2.4370 16 0 0 0 0 18 H9 H_ALI 0 0.0000 -0.7290 0.9940 0.0130 15 0 0 0 0 19 C10 C_ALI 0 0.0000 0.5010 -0.7720 -0.0850 15 20 31 32 0 20 C11 C_ALI 0 0.0000 1.7850 0.0600 -0.1260 19 21 28 29 0 21 O12 O_EST 0 0.0000 2.8980 -0.7660 0.2200 20 22 0 0 0 22 P13 P_ALI 0 0.0000 4.2080 0.1680 0.1570 21 23 25 27 0 23 O14 O_HYD 0 0.0000 5.4880 -0.6670 0.6640 22 24 0 0 0 24 H14 H_OXY 0 0.0000 6.2480 -0.0730 0.6110 23 0 0 0 0 25 O15 O_HYD 0 0.0000 4.4500 0.6520 -1.3590 22 26 0 0 0 26 H15 H_OXY 0 0.0000 4.5710 -0.1460 -1.8910 25 0 0 0 0 27 O16 O_XXX 0 0.0000 4.0140 1.3490 1.0270 22 0 0 0 0 28 H111 H_ALI 0 0.0000 1.9270 0.4590 -1.1300 20 0 0 0 30 29 H112 H_ALI 0 0.0000 1.7080 0.8820 0.5850 20 0 0 0 30 30 Q1 PSEUD 0 0.0000 1.8175 0.6705 -0.2725 0 0 0 0 0 31 H10 H_ALI 0 0.0000 0.6120 -1.6440 -0.7300 19 0 0 0 0 32 O18 O_HYD 0 0.0000 0.2520 -1.1990 1.2550 19 33 0 0 0 33 H18 H_OXY 0 0.0000 0.1600 -0.3990 1.7910 32 0 0 0 0