REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = IBANDRONATE RESIDUE BFQ 16 50 1 50 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 3 PHI1 0 0 0.0000 2 1 7 16 0 4 CHI3 0 0 0.0000 1 7 8 9 13 5 CHI4 0 0 0.0000 7 8 10 11 11 6 CHI5 0 0 0.0000 7 8 12 13 13 7 CHI6 0 0 0.0000 1 7 14 15 15 8 PHI2 0 0 0.0000 1 7 16 20 0 9 PHI3 0 0 0.0000 7 16 20 24 0 10 PHI4 0 0 0.0000 16 20 24 46 0 11 CHI7 0 0 0.0000 20 24 25 26 45 12 CHI8 0 0 0.0000 24 25 26 27 42 13 CHI9 0 0 0.0000 25 26 27 28 39 14 CHI10 0 0 0.0000 26 27 28 29 36 15 CHI11 0 0 0.0000 27 28 29 30 33 16 PHI5 0 0 0.0000 20 24 46 49 0 1 P1 P_ALI 0 0.0000 -2.3250 1.2660 -0.5860 2 4 6 7 0 2 O2 O_HYD 0 0.0000 -1.1570 1.1860 -1.6910 1 3 0 0 0 3 HO2 H_OXY 0 0.0000 -1.3510 1.8640 -2.3530 2 0 0 0 0 4 O3 O_HYD 0 0.0000 -2.3320 2.7310 0.0820 1 5 0 0 0 5 HO3 H_OXY 0 0.0000 -1.4640 2.8560 0.4900 4 0 0 0 0 6 O5 O_XXX 0 0.0000 -3.6330 1.0120 -1.2310 1 0 0 0 0 7 C7 C_ALI 0 0.0000 -2.0290 0.0120 0.7030 1 8 14 16 0 8 P8 P_ALI 0 0.0000 -2.0210 -1.6470 -0.0540 7 9 10 12 0 9 O9 O_XXX 0 0.0000 -3.3760 -1.9660 -0.5560 8 0 0 0 0 10 O10 O_HYD 0 0.0000 -0.9740 -1.6740 -1.2770 8 11 0 0 0 11 HO10 H_OXY 0 0.0000 -1.0010 -2.5660 -1.6480 10 0 0 0 0 12 O12 O_HYD 0 0.0000 -1.5870 -2.7370 1.0480 8 13 0 0 0 13 HO12 H_OXY 0 0.0000 -0.6710 -2.5420 1.2890 12 0 0 0 0 14 O14 O_HYD 0 0.0000 -3.0650 0.0830 1.6840 7 15 0 0 0 15 HO14 H_OXY 0 0.0000 -3.0350 0.9740 2.0590 14 0 0 0 0 16 C16 C_ALI 0 0.0000 -0.6770 0.2750 1.3690 7 17 18 20 0 17 H161 H_ALI 0 0.0000 -0.4620 -0.5220 2.0820 16 0 0 0 19 18 H162 H_ALI 0 0.0000 -0.7090 1.2300 1.8920 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 -0.5855 0.3540 1.9870 0 0 0 0 0 20 C19 C_ALI 0 0.0000 0.4190 0.3140 0.3020 16 21 22 24 0 21 H191 H_ALI 0 0.0000 0.2610 1.1730 -0.3490 20 0 0 0 23 22 H192 H_ALI 0 0.0000 0.3840 -0.6010 -0.2890 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 0.3225 0.2860 -0.3190 0 0 0 0 0 24 N22 N_AMI 0 0.0000 1.7320 0.4270 0.9520 20 25 46 0 0 25 C23 C_ALI 0 0.0000 2.7400 0.2170 -0.0950 24 26 43 44 0 26 C26 C_ALI 0 0.0000 4.1210 0.0730 0.5490 25 27 40 41 0 27 C29 C_ALI 0 0.0000 5.1720 -0.1470 -0.5420 26 28 37 38 0 28 C32 C_ALI 0 0.0000 6.5520 -0.2900 0.1020 27 29 34 35 0 29 C35 C_ALI 0 0.0000 7.6030 -0.5100 -0.9880 28 30 31 32 0 30 H351 H_ALI 0 0.0000 8.5860 -0.6120 -0.5300 29 0 0 0 33 31 H352 H_ALI 0 0.0000 7.3650 -1.4170 -1.5450 29 0 0 0 33 32 H353 H_ALI 0 0.0000 7.6050 0.3430 -1.6670 29 0 0 0 33 33 Q3 PSEUD 0 0.0000 7.8520 -0.5620 -1.2473 0 0 0 0 0 34 H321 H_ALI 0 0.0000 6.5500 -1.1430 0.7810 28 0 0 0 36 35 H322 H_ALI 0 0.0000 6.7900 0.6170 0.6580 28 0 0 0 36 36 Q4 PSEUD 0 0.0000 6.6700 -0.2630 0.7195 0 0 0 0 0 37 H291 H_ALI 0 0.0000 5.1740 0.7060 -1.2210 27 0 0 0 39 38 H292 H_ALI 0 0.0000 4.9340 -1.0530 -1.0980 27 0 0 0 39 39 Q5 PSEUD 0 0.0000 5.0540 -0.1735 -1.1595 0 0 0 0 0 40 H261 H_ALI 0 0.0000 4.1180 -0.7800 1.2280 26 0 0 0 42 41 H262 H_ALI 0 0.0000 4.3590 0.9800 1.1050 26 0 0 0 42 42 Q6 PSEUD 0 0.0000 4.2385 0.1000 1.1665 0 0 0 0 0 43 H231 H_ALI 0 0.0000 2.7430 1.0690 -0.7740 25 0 0 0 45 44 H232 H_ALI 0 0.0000 2.5030 -0.6900 -0.6510 25 0 0 0 45 45 Q7 PSEUD 0 0.0000 2.6230 0.1895 -0.7125 0 0 0 0 0 46 C39 C_ALI 0 0.0000 1.8650 1.8220 1.3920 24 47 48 49 0 47 H391 H_ALI 0 0.0000 1.1340 2.0290 2.1730 46 0 0 0 50 48 H392 H_ALI 0 0.0000 2.8700 1.9850 1.7830 46 0 0 0 50 49 H393 H_ALI 0 0.0000 1.6920 2.4890 0.5470 46 0 0 0 50 50 Q8 PSEUD 0 0.0000 1.8987 2.1677 1.5010 0 0 0 0 0