REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-1-({2-[2-(carboxymethoxy)ethoxy]ethyl}amino)-1-oxo-3-(4-phosphonophenyl)propan-2-aminium RESIDUE PFX 17 60 1 60 1 PHI1 0 0 0.0000 2 1 3 60 0 2 CHI1 0 0 0.0000 1 3 4 5 59 3 CHI2 0 0 0.0000 3 4 5 6 56 4 CHI3 0 0 0.0000 4 5 6 7 56 5 CHI4 0 0 0.0000 5 6 7 8 53 6 CHI5 0 0 0.0000 6 7 8 9 50 7 CHI6 0 0 0.0000 7 8 9 10 50 8 CHI7 0 0 0.0000 8 9 10 11 47 9 CHI8 0 0 0.0000 9 10 11 12 44 10 CHI9 0 0 0.0000 10 11 12 13 43 11 CHI10 0 0 0.0000 11 12 13 14 42 12 CHI11 0 0 0.0000 12 13 14 15 18 13 CHI12 0 0 0.0000 12 13 19 20 41 14 CHI13 0 0 0.0000 13 19 20 21 36 15 CHI14 0 0 0.0000 22 27 28 29 33 16 CHI15 0 0 0.0000 27 28 29 30 30 17 CHI16 0 0 0.0000 27 28 31 32 32 1 OXT O_HYD 0 0.0000 -6.6600 3.9730 -1.5860 2 3 0 0 0 2 HXT H_OXY 0 0.0000 -7.1090 4.0070 -2.4420 1 0 0 0 0 3 C C_BYL 0 0.0000 -6.4460 2.7580 -1.0570 1 4 60 0 0 4 C7 C_ALI 0 0.0000 -5.7520 2.6260 0.2740 3 5 57 58 0 5 O6 O_EST 0 0.0000 -5.6440 1.2440 0.6200 4 6 0 0 0 6 C5 C_ALI 0 0.0000 -4.9970 1.0080 1.8720 5 7 54 55 0 7 C4 C_ALI 0 0.0000 -4.9370 -0.4980 2.1390 6 8 51 52 0 8 O3 O_EST 0 0.0000 -4.1050 -1.1220 1.1600 7 9 0 0 0 9 C2 C_ALI 0 0.0000 -3.9810 -2.5370 1.3190 8 10 48 49 0 10 C1 C_ALI 0 0.0000 -3.0720 -3.0960 0.2220 9 11 45 46 0 11 NH N_AMO 0 0.0000 -1.7170 -2.5670 0.3930 10 12 44 0 0 12 CO C_BYL 0 0.0000 -0.7410 -2.9250 -0.4640 11 13 43 0 0 13 CA C_ALI 0 0.0000 0.6530 -2.3800 -0.2880 12 14 19 42 0 14 N N_AMO 0 0.0000 1.6090 -3.2420 -0.9970 13 15 16 17 0 15 H1N H_AMI 0 0.0000 2.5420 -2.8770 -0.8790 14 0 0 0 18 16 H2N H_AMI 0 0.0000 1.5630 -4.1760 -0.6190 14 0 0 0 18 17 H3N H_AMI 0 0.0000 1.3780 -3.2640 -1.9790 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 1.8277 -3.4390 -1.1590 0 0 0 0 0 19 CB C_ALI 0 0.0000 0.7230 -0.9630 -0.8600 13 20 39 40 0 20 CG C_ARO 0 0.0000 2.0800 -0.3720 -0.5760 19 21 25 0 0 21 CD1 C_ARO 0 0.0000 3.1110 -0.5400 -1.4810 20 22 24 0 0 22 CE1 C_ARO 0 0.0000 4.3560 0.0020 -1.2200 21 23 27 0 0 23 HE1 H_ALI 0 0.0000 5.1610 -0.1300 -1.9270 22 0 0 0 37 24 HD1 H_ALI 0 0.0000 2.9440 -1.0950 -2.3930 21 0 0 0 36 25 CD2 C_ARO 0 0.0000 2.2920 0.3420 0.5890 20 26 35 0 0 26 CE2 C_ARO 0 0.0000 3.5370 0.8840 0.8500 25 27 34 0 0 27 CZ C_ARO 0 0.0000 4.5690 0.7110 -0.0530 22 26 28 0 0 28 PZ P_ALI 0 0.0000 6.2030 1.4220 0.2900 27 29 31 33 0 29 O1P O_HYD 0 0.0000 6.2050 2.0750 1.7620 28 30 0 0 0 30 HO1P H_OXY 0 0.0000 6.0130 1.4470 2.4710 29 0 0 0 0 31 O2P O_HYD 0 0.0000 7.3180 0.2630 0.2150 28 32 0 0 0 32 HO2P H_OXY 0 0.0000 8.2180 0.5720 0.3890 31 0 0 0 0 33 O3P O_XXX 0 0.0000 6.5080 2.4660 -0.7140 28 0 0 0 0 34 HE2 H_ALI 0 0.0000 3.7030 1.4420 1.7600 26 0 0 0 37 35 HD2 H_ALI 0 0.0000 1.4860 0.4770 1.2940 25 0 0 0 36 36 Q8 PSEUD 0 0.0000 2.2150 -0.3090 -0.5495 0 0 0 0 38 37 Q9 PSEUD 0 0.0000 4.4320 0.6560 -0.0835 0 0 0 0 38 38 QQA PSEUD 0 0.0000 3.3235 0.1735 -0.3165 0 0 0 0 0 39 H1B H_ALI 0 0.0000 0.5610 -0.9980 -1.9380 19 0 0 0 41 40 H2B H_ALI 0 0.0000 -0.0460 -0.3450 -0.3970 19 0 0 0 41 41 Q2 PSEUD 0 0.0000 0.2575 -0.6715 -1.1675 0 0 0 0 0 42 HA H_ALI 0 0.0000 0.9030 -2.3560 0.7730 13 0 0 0 0 43 OC O_BYL 0 0.0000 -0.9840 -3.6850 -1.3770 12 0 0 0 0 44 HNH H_AMI 0 0.0000 -1.5230 -1.9580 1.1230 11 0 0 0 0 45 H11 H_ALI 0 0.0000 -3.4570 -2.8010 -0.7540 10 0 0 0 47 46 H21 H_ALI 0 0.0000 -3.0490 -4.1840 0.2890 10 0 0 0 47 47 Q3 PSEUD 0 0.0000 -3.2530 -3.4925 -0.2325 0 0 0 0 0 48 H12 H_ALI 0 0.0000 -4.9650 -2.9990 1.2460 9 0 0 0 50 49 H22 H_ALI 0 0.0000 -3.5480 -2.7560 2.2950 9 0 0 0 50 50 Q4 PSEUD 0 0.0000 -4.2565 -2.8775 1.7705 0 0 0 0 0 51 H14 H_ALI 0 0.0000 -5.9420 -0.9170 2.0830 7 0 0 0 53 52 H24 H_ALI 0 0.0000 -4.5240 -0.6740 3.1320 7 0 0 0 53 53 Q5 PSEUD 0 0.0000 -5.2330 -0.7955 2.6075 0 0 0 0 0 54 H15 H_ALI 0 0.0000 -5.5580 1.4960 2.6690 6 0 0 0 56 55 H25 H_ALI 0 0.0000 -3.9850 1.4120 1.8400 6 0 0 0 56 56 Q6 PSEUD 0 0.0000 -4.7715 1.4540 2.2545 0 0 0 0 0 57 H17 H_ALI 0 0.0000 -6.3290 3.1480 1.0380 4 0 0 0 59 58 H27 H_ALI 0 0.0000 -4.7560 3.0640 0.2090 4 0 0 0 59 59 Q7 PSEUD 0 0.0000 -5.5425 3.1060 0.6235 0 0 0 0 0 60 O O_BYL 0 0.0000 -6.8110 1.7690 -1.6490 3 0 0 0 0