REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-3-[(R)-[(1S)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]-2-benzylpropanoic acid" RESIDUE BEY 12 60 1 60 1 PHI1 0 0 0.0000 2 1 3 33 0 2 CHI1 0 0 0.0000 1 3 5 6 32 3 CHI2 0 0 0.0000 3 5 6 7 27 4 CHI3 0 0 0.0000 5 6 7 8 24 5 CHI4 0 0 0.0000 6 7 8 9 19 6 CHI5 0 0 0.0000 3 5 28 29 31 7 PHI2 0 0 0.0000 1 3 33 37 0 8 PHI3 0 0 0.0000 3 33 37 43 0 9 CHI6 0 0 0.0000 33 37 38 39 41 10 CHI7 0 0 0.0000 37 38 40 41 41 11 PHI4 0 0 0.0000 33 37 43 47 0 12 PHI5 0 0 0.0000 37 43 47 56 0 1 O3 O_HYD 0 0.0000 -0.5480 0.8800 1.3980 2 3 0 0 0 2 H23 H_OXY 0 0.0000 -0.4400 1.7870 1.7160 1 0 0 0 0 3 P P_ALI 0 0.0000 -0.5150 0.7420 -0.2060 1 4 5 33 0 4 O4 O_XXX 0 0.0000 -0.6880 -0.6790 -0.5820 3 0 0 0 0 5 C19 C_ALI 0 0.0000 -1.8660 1.7310 -0.9290 3 6 28 32 0 6 C18 C_ALI 0 0.0000 -3.2090 1.2240 -0.4000 5 7 25 26 0 7 C15 C_ALI 0 0.0000 -3.3880 -0.2450 -0.7890 6 8 22 23 0 8 C16 C_ARO 0 0.0000 -4.7110 -0.7450 -0.2690 7 9 13 0 0 9 C10 C_ARO 0 0.0000 -5.8460 -0.6400 -1.0510 8 10 12 0 0 10 C11 C_ARO 0 0.0000 -7.0590 -1.0980 -0.5730 9 11 15 0 0 11 H11 H_ALI 0 0.0000 -7.9460 -1.0150 -1.1840 10 0 0 0 20 12 H10 H_ALI 0 0.0000 -5.7840 -0.1990 -2.0350 9 0 0 0 19 13 C13 C_ARO 0 0.0000 -4.7880 -1.3140 0.9880 8 14 18 0 0 14 C14 C_ARO 0 0.0000 -6.0030 -1.7690 1.4680 13 15 17 0 0 15 C12 C_ARO 0 0.0000 -7.1380 -1.6630 0.6860 10 14 16 0 0 16 H12 H_ALI 0 0.0000 -8.0860 -2.0200 1.0590 15 0 0 0 0 17 H14 H_ALI 0 0.0000 -6.0640 -2.2090 2.4520 14 0 0 0 20 18 H13 H_ALI 0 0.0000 -3.9010 -1.4010 1.5980 13 0 0 0 19 19 Q6 PSEUD 0 0.0000 -4.8425 -0.8000 -0.2185 0 0 0 0 21 20 Q7 PSEUD 0 0.0000 -7.0050 -1.6120 0.6340 0 0 0 0 21 21 QQA PSEUD 0 0.0000 -5.9237 -1.2060 0.2077 0 0 0 0 0 22 H15 H_ALI 0 0.0000 -3.3660 -0.3390 -1.8750 7 0 0 0 24 23 H15A H_ALI 0 0.0000 -2.5800 -0.8370 -0.3570 7 0 0 0 24 24 Q1 PSEUD 0 0.0000 -2.9730 -0.5880 -1.1160 0 0 0 0 0 25 H18 H_ALI 0 0.0000 -3.2310 1.3170 0.6850 6 0 0 0 27 26 H18A H_ALI 0 0.0000 -4.0160 1.8150 -0.8320 6 0 0 0 27 27 Q2 PSEUD 0 0.0000 -3.6235 1.5660 -0.0735 0 0 0 0 0 28 N N_AMO 0 0.0000 -1.6940 3.1410 -0.5550 5 29 30 0 0 29 HN H_AMI 0 0.0000 -1.7110 3.2540 0.4470 28 0 0 0 31 30 HNA H_AMI 0 0.0000 -0.8440 3.5180 -0.9480 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 -1.2775 3.3860 -0.2505 0 0 0 0 0 32 H19 H_ALI 0 0.0000 -1.8440 1.6370 -2.0150 5 0 0 0 0 33 C17 C_ALI 0 0.0000 1.0850 1.3470 -0.8360 3 34 35 37 0 34 H17 H_ALI 0 0.0000 1.0740 1.3360 -1.9260 33 0 0 0 36 35 H17A H_ALI 0 0.0000 1.2530 2.3650 -0.4840 33 0 0 0 36 36 Q4 PSEUD 0 0.0000 1.1635 1.8505 -1.2050 0 0 0 0 0 37 C8 C_ALI 0 0.0000 2.2080 0.4400 -0.3290 33 38 42 43 0 38 C9 C_BYL 0 0.0000 2.4680 0.7290 1.1280 37 39 40 0 0 39 O2 O_BYL 0 0.0000 1.8210 1.5730 1.7010 38 0 0 0 0 40 O1 O_HYD 0 0.0000 3.4180 0.0480 1.7880 38 41 0 0 0 41 H24 H_OXY 0 0.0000 3.5480 0.2680 2.7200 40 0 0 0 0 42 H8 H_ALI 0 0.0000 1.9140 -0.6030 -0.4450 37 0 0 0 0 43 C7 C_ALI 0 0.0000 3.4810 0.7040 -1.1360 37 44 45 47 0 44 H7 H_ALI 0 0.0000 3.2690 0.5810 -2.1980 43 0 0 0 46 45 H7A H_ALI 0 0.0000 3.8250 1.7220 -0.9490 43 0 0 0 46 46 Q5 PSEUD 0 0.0000 3.5470 1.1515 -1.5735 0 0 0 0 0 47 C1 C_ARO 0 0.0000 4.5510 -0.2720 -0.7200 43 48 56 0 0 48 C2 C_ARO 0 0.0000 4.6680 -1.4870 -1.3700 47 49 55 0 0 49 C3 C_ARO 0 0.0000 5.6500 -2.3820 -0.9890 48 50 54 0 0 50 C4 C_ARO 0 0.0000 6.5140 -2.0630 0.0410 49 51 53 0 0 51 C6 C_ARO 0 0.0000 6.3980 -0.8480 0.6900 50 52 56 0 0 52 H6 H_ALI 0 0.0000 7.0730 -0.5990 1.4950 51 0 0 0 59 53 H4 H_ALI 0 0.0000 7.2810 -2.7630 0.3400 50 0 0 0 0 54 H3 H_ALI 0 0.0000 5.7410 -3.3320 -1.4960 49 0 0 0 59 55 H2 H_ALI 0 0.0000 3.9930 -1.7360 -2.1750 48 0 0 0 58 56 C5 C_ARO 0 0.0000 5.4190 0.0490 0.3060 47 51 57 0 0 57 H5 H_ALI 0 0.0000 5.3300 1.0000 0.8110 56 0 0 0 58 58 Q8 PSEUD 0 0.0000 4.6615 -0.3680 -0.6820 0 0 0 0 60 59 Q9 PSEUD 0 0.0000 6.4070 -1.9655 -0.0005 0 0 0 0 60 60 QQB PSEUD 0 0.0000 5.5343 -1.1667 -0.3413 0 0 0 0 0