REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(O-CARBOXY-PHENYLAMINO)-1-DEOXY-D-RIBULOSE-5-PHOSPHATE RESIDUE A137 15 43 1 43 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 16 0 6 CHI3 0 0 0.0000 8 12 13 14 14 7 PHI4 0 0 0.0000 8 12 16 20 0 8 CHI4 0 0 0.0000 12 16 17 18 18 9 PHI5 0 0 0.0000 12 16 20 24 0 10 CHI5 0 0 0.0000 16 20 21 22 22 11 PHI6 0 0 0.0000 16 20 24 28 0 12 PHI7 0 0 0.0000 20 24 28 30 0 13 PHI8 0 0 0.0000 24 28 30 39 0 14 PHI9 0 0 0.0000 30 39 40 43 0 15 CHI6 0 0 0.0000 39 40 41 42 42 1 P P_ALI 0 0.0000 -5.8780 0.1320 0.0320 2 3 5 7 0 2 O1P O_XXX 0 0.0000 -5.8020 1.2650 0.9820 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -6.0560 0.6980 -1.4650 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -6.1010 -0.0700 -2.0500 3 0 0 0 0 5 O3P O_HYD 0 0.0000 -7.1350 -0.8000 0.4070 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -7.9240 -0.2440 0.3420 5 0 0 0 0 7 O5' O_EST 0 0.0000 -4.5230 -0.7340 0.1200 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -3.4400 0.1700 -0.1060 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -3.4510 0.9490 0.6570 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -3.5450 0.6250 -1.0910 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -3.4980 0.7870 -0.2170 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -2.1150 -0.5930 -0.0350 8 13 15 16 0 13 O4' O_HYD 0 0.0000 -2.0510 -1.5350 -1.1070 12 14 0 0 0 14 HO'4 H_OXY 0 0.0000 -2.1120 -1.0290 -1.9280 13 0 0 0 0 15 H4' H_ALI 0 0.0000 -2.0500 -1.1200 0.9170 12 0 0 0 0 16 C3' C_ALI 0 0.0000 -0.9510 0.3940 -0.1520 12 17 19 20 0 17 O3' O_HYD 0 0.0000 -1.0160 1.3360 0.9200 16 18 0 0 0 18 HO'3 H_OXY 0 0.0000 -0.9550 0.8300 1.7410 17 0 0 0 0 19 H3' H_ALI 0 0.0000 -1.0170 0.9210 -1.1040 16 0 0 0 0 20 C2' C_ALI 0 0.0000 0.3730 -0.3690 -0.0820 16 21 23 24 0 21 O2' O_HYD 0 0.0000 0.4080 -1.1530 1.1130 20 22 0 0 0 22 HO'2 H_OXY 0 0.0000 0.3270 -0.5360 1.8540 21 0 0 0 0 23 H2' H_ALI 0 0.0000 0.4610 -1.0250 -0.9480 20 0 0 0 0 24 C1' C_ALI 0 0.0000 1.5350 0.6260 -0.0740 20 25 26 28 0 25 H1'1 H_ALI 0 0.0000 1.4570 1.2820 -0.9400 24 0 0 0 27 26 H1'2 H_ALI 0 0.0000 1.4970 1.2220 0.8380 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 1.4770 1.2520 -0.0510 0 0 0 0 0 28 NH N_AMI 0 0.0000 2.8040 -0.1050 -0.1260 24 29 30 0 0 29 HNH H_AMI 0 0.0000 2.8040 -1.0740 -0.1590 28 0 0 0 0 30 C2 C_ARO 0 0.0000 4.0050 0.5900 -0.1290 28 31 39 0 0 31 C3 C_ARO 0 0.0000 4.0090 1.9780 -0.2020 30 32 38 0 0 32 C4 C_ARO 0 0.0000 5.2050 2.6660 -0.2050 31 33 37 0 0 33 C5 C_ARO 0 0.0000 6.4090 1.9830 -0.1350 32 34 36 0 0 34 C6 C_ARO 0 0.0000 6.4260 0.6080 -0.0630 33 35 39 0 0 35 H6 H_ALI 0 0.0000 7.3670 0.0810 -0.0100 34 0 0 0 0 36 H5 H_ALI 0 0.0000 7.3390 2.5320 -0.1390 33 0 0 0 0 37 H4 H_ALI 0 0.0000 5.2030 3.7450 -0.2610 32 0 0 0 0 38 H3 H_ALI 0 0.0000 3.0760 2.5180 -0.2560 31 0 0 0 0 39 C1 C_ARO 0 0.0000 5.2230 -0.1050 -0.0530 30 34 40 0 0 40 C7 C_BYL 0 0.0000 5.2330 -1.5750 0.0250 39 41 43 0 0 41 O71 O_HYD 0 0.0000 6.3960 -2.2330 0.2040 40 42 0 0 0 42 HO7 H_OXY 0 0.0000 6.4030 -3.1980 0.2560 41 0 0 0 0 43 O72 O_BYL 0 0.0000 4.1940 -2.1960 -0.0740 40 0 0 0 0