REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4aS,7aR)-octahydro-1H-cyclopenta[b]pyridine-6,6-diylbis(phosphonic acid)" RESIDUE RSX 14 39 1 39 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 6 3 PHI1 0 0 0.0000 1 2 7 32 0 4 CHI3 0 0 0.0000 2 7 8 9 13 5 CHI4 0 0 0.0000 7 8 9 10 10 6 CHI5 0 0 0.0000 7 8 12 13 13 7 CHI6 0 0 0.0000 2 7 14 15 31 8 CHI7 0 0 0.0000 7 14 15 16 28 9 CHI8 0 0 0.0000 14 15 16 17 27 10 CHI9 0 0 0.0000 15 16 17 18 24 11 CHI10 0 0 0.0000 16 17 18 19 21 12 PHI2 0 0 0.0000 2 7 32 36 0 13 PHI3 0 0 0.0000 7 32 36 38 0 14 PHI4 0 0 0.0000 32 36 38 39 0 1 O1 O_XXX 0 0.0000 2.7080 0.3710 1.3320 2 0 0 0 0 2 P1 P_ALI 0 0.0000 2.1230 0.8230 0.0500 1 3 5 7 0 3 O3 O_HYD 0 0.0000 2.1220 2.4330 -0.0000 2 4 0 0 0 4 HO3 H_OXY 0 0.0000 3.0010 2.8290 0.0680 3 0 0 0 0 5 O2 O_HYD 0 0.0000 2.9980 0.2490 -1.1720 2 6 0 0 0 6 HO2 H_OXY 0 0.0000 2.6720 0.5070 -2.0450 5 0 0 0 0 7 C3 C_ALI 0 0.0000 0.4120 0.2100 -0.0860 2 8 14 32 0 8 P2 P_ALI 0 0.0000 0.3660 -1.5860 0.2210 7 9 11 12 0 9 O5 O_HYD 0 0.0000 1.1940 -2.3500 -0.9290 8 10 0 0 0 10 HO5 H_OXY 0 0.0000 0.8530 -2.2040 -1.8220 9 0 0 0 0 11 O4 O_XXX 0 0.0000 0.9710 -1.8760 1.5410 8 0 0 0 0 12 O6 O_HYD 0 0.0000 -1.1620 -2.0940 0.2090 8 13 0 0 0 13 HO6 H_OXY 0 0.0000 -1.2630 -3.0430 0.3670 12 0 0 0 0 14 C2 C_ALI 0 0.0000 -0.4950 0.9430 0.9230 7 15 29 30 0 15 C1 C_ALI 0 0.0000 -1.5580 1.6680 0.0860 14 16 28 36 0 16 C9 C_ALI 0 0.0000 -2.8870 1.7670 0.8040 15 17 25 26 0 17 C8 C_ALI 0 0.0000 -3.5210 0.3850 0.9700 16 18 22 23 0 18 C7 C_ALI 0 0.0000 -3.6700 -0.2430 -0.4200 17 19 20 38 0 19 H7 H_ALI 0 0.0000 -4.1580 -1.2140 -0.3320 18 0 0 0 21 20 H7A H_ALI 0 0.0000 -4.2670 0.4100 -1.0550 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -4.2125 -0.4020 -0.6935 0 0 0 0 0 22 H8 H_ALI 0 0.0000 -2.8800 -0.2420 1.5910 17 0 0 0 24 23 H8A H_ALI 0 0.0000 -4.5010 0.4840 1.4370 17 0 0 0 24 24 Q2 PSEUD 0 0.0000 -3.6905 0.1210 1.5140 0 0 0 0 0 25 H9 H_ALI 0 0.0000 -2.7300 2.2110 1.7870 16 0 0 0 27 26 H9A H_ALI 0 0.0000 -3.5590 2.4020 0.2270 16 0 0 0 27 27 Q3 PSEUD 0 0.0000 -3.1445 2.3065 1.0070 0 0 0 0 0 28 H1 H_ALI 0 0.0000 -1.2080 2.6760 -0.1380 15 0 0 0 0 29 H2 H_ALI 0 0.0000 -0.9700 0.2250 1.5910 14 0 0 0 31 30 H2A H_ALI 0 0.0000 0.0880 1.6620 1.4970 14 0 0 0 31 31 Q4 PSEUD 0 0.0000 -0.4410 0.9435 1.5440 0 0 0 0 0 32 C4 C_ALI 0 0.0000 -0.1520 0.5220 -1.4900 7 33 34 36 0 33 H4 H_ALI 0 0.0000 0.3630 1.3770 -1.9280 32 0 0 0 35 34 H4A H_ALI 0 0.0000 -0.0680 -0.3500 -2.1380 32 0 0 0 35 35 Q5 PSEUD 0 0.0000 0.1475 0.5135 -2.0330 0 0 0 0 0 36 C5 C_ALI 0 0.0000 -1.6480 0.8630 -1.2240 15 32 37 38 0 37 H5 H_ALI 0 0.0000 -2.0920 1.4420 -2.0340 36 0 0 0 0 38 N1 N_AMI 0 0.0000 -2.3360 -0.4140 -1.0010 18 36 39 0 0 39 HN1 H_AMI 0 0.0000 -2.3790 -0.9550 -1.8520 38 0 0 0 0