REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-ACETAMIDO-2,4-DIDEXOY-D-GLYCERO-BETA-D-GALACTO-OCTOPYRANOSYLPHOSPHONIC ACID (AN AXIAL PHOSPHONATE)" RESIDUE AXP 18 44 1 44 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 26 0 4 CHI3 0 0 0.0000 1 7 8 9 24 5 CHI4 0 0 0.0000 7 8 9 10 24 6 CHI5 0 0 0.0000 8 9 10 11 23 7 CHI6 0 0 0.0000 9 10 11 12 20 8 CHI7 0 0 0.0000 10 11 12 13 17 9 CHI8 0 0 0.0000 11 12 13 14 14 10 CHI9 0 0 0.0000 10 11 18 19 19 11 CHI10 0 0 0.0000 9 10 21 22 22 12 PHI2 0 0 0.0000 1 7 26 30 0 13 PHI3 0 0 0.0000 7 26 30 34 0 14 CHI11 0 0 0.0000 26 30 31 32 32 15 PHI4 0 0 0.0000 26 30 34 36 0 16 PHI5 0 0 0.0000 30 34 36 38 0 17 PHI6 0 0 0.0000 34 36 38 44 0 18 CHI12 0 0 0.0000 36 38 39 40 43 1 P1 P_ALI 0 0.0000 -0.7010 -0.0870 -3.1970 2 3 5 7 0 2 O1P O_XXX 0 0.0000 -1.1010 -1.4060 -3.7360 1 0 0 0 0 3 O2P O_HYD 0 0.0000 0.6590 0.3930 -3.9120 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 0.8840 1.2530 -3.5330 3 0 0 0 0 5 O3P O_HYD 0 0.0000 -1.8660 0.9850 -3.4840 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -1.9780 1.0260 -4.4430 5 0 0 0 0 7 C2 C_ALI 0 0.0000 -0.4280 -0.2230 -1.4000 1 8 25 26 0 8 O6 O_EST 0 0.0000 -0.0490 1.0500 -0.8820 7 9 0 0 0 9 C6 C_ALI 0 0.0000 -0.0200 0.9480 0.5420 8 10 24 34 0 10 C7 C_ALI 0 0.0000 -1.3500 0.3770 1.0370 9 11 21 23 0 11 C8 C_ALI 0 0.0000 -1.3940 0.4390 2.5650 10 12 18 20 0 12 C9 C_ALI 0 0.0000 -2.7830 0.0220 3.0530 11 13 15 16 0 13 O9 O_HYD 0 0.0000 -2.8250 0.0810 4.4800 12 14 0 0 0 14 HO9 H_OXY 0 0.0000 -3.7150 -0.1880 4.7450 13 0 0 0 0 15 H91 H_ALI 0 0.0000 -3.5320 0.6990 2.6400 12 0 0 0 17 16 H92 H_ALI 0 0.0000 -2.9930 -0.9950 2.7250 12 0 0 0 17 17 Q1 PSEUD 0 0.0000 -3.2625 -0.1480 2.6825 0 0 0 0 0 18 O8 O_HYD 0 0.0000 -0.4140 -0.4470 3.1070 11 19 0 0 0 19 HO8 H_OXY 0 0.0000 -0.7150 -1.3460 2.9180 18 0 0 0 0 20 H8 H_ALI 0 0.0000 -1.1850 1.4570 2.8940 11 0 0 0 0 21 O7 O_HYD 0 0.0000 -2.4290 1.1440 0.4980 10 22 0 0 0 22 HO7 H_OXY 0 0.0000 -2.2660 2.0650 0.7420 21 0 0 0 0 23 H7 H_ALI 0 0.0000 -1.4440 -0.6590 0.7130 10 0 0 0 0 24 H6 H_ALI 0 0.0000 0.1310 1.9370 0.9730 9 0 0 0 0 25 H2 H_ALI 0 0.0000 -1.3490 -0.5510 -0.9170 7 0 0 0 0 26 C3 C_ALI 0 0.0000 0.6790 -1.2430 -1.1280 7 27 28 30 0 27 H31 H_ALI 0 0.0000 1.6070 -0.9060 -1.5910 26 0 0 0 29 28 H32 H_ALI 0 0.0000 0.3940 -2.2100 -1.5430 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 1.0005 -1.5580 -1.5670 0 0 0 0 0 30 C4 C_ALI 0 0.0000 0.8780 -1.3730 0.3850 26 31 33 34 0 31 O4 O_HYD 0 0.0000 -0.2880 -1.9460 0.9780 30 32 0 0 0 32 HO4 H_OXY 0 0.0000 -0.4010 -2.8210 0.5820 31 0 0 0 0 33 H4 H_ALI 0 0.0000 1.7410 -2.0080 0.5870 30 0 0 0 0 34 C5 C_ALI 0 0.0000 1.1200 0.0220 0.9700 9 30 35 36 0 35 H5 H_ALI 0 0.0000 1.1510 -0.0380 2.0570 34 0 0 0 0 36 N5 N_AMI 0 0.0000 2.3920 0.5490 0.4710 34 37 38 0 0 37 HN5 H_AMI 0 0.0000 2.4150 1.0650 -0.3500 36 0 0 0 0 38 C10 C_BYL 0 0.0000 3.5310 0.3180 1.1530 36 39 44 0 0 39 C11 C_ALI 0 0.0000 4.8400 0.8600 0.6400 38 40 41 42 0 40 H111 H_ALI 0 0.0000 5.6430 0.5740 1.3190 39 0 0 0 43 41 H112 H_ALI 0 0.0000 5.0390 0.4520 -0.3500 39 0 0 0 43 42 H113 H_ALI 0 0.0000 4.7850 1.9470 0.5800 39 0 0 0 43 43 Q3 PSEUD 0 0.0000 5.1557 0.9910 0.5163 0 0 0 0 0 44 O10 O_BYL 0 0.0000 3.5030 -0.3250 2.1800 38 0 0 0 0