REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{(2S)-3-[(R)-[(1R)-1-amino-2-phenylethyl](hydroxy)phosphoryl]-2-benzylpropanoyl}-L-phenylalanine RESIDUE PH0 15 77 1 77 1 PHI1 0 0 0.0000 2 1 3 29 0 2 CHI1 0 0 0.0000 1 3 4 5 27 3 CHI2 0 0 0.0000 3 4 5 6 22 4 CHI3 0 0 0.0000 4 5 6 7 17 5 CHI4 0 0 0.0000 3 4 23 24 26 6 PHI2 0 0 0.0000 1 3 29 33 0 7 PHI3 0 0 0.0000 3 29 33 53 0 8 CHI5 0 0 0.0000 29 33 34 35 51 9 CHI6 0 0 0.0000 33 34 35 36 46 10 PHI4 0 0 0.0000 29 33 53 55 0 11 PHI5 0 0 0.0000 33 53 55 57 0 12 PHI6 0 0 0.0000 53 55 57 74 0 13 CHI7 0 0 0.0000 58 59 60 61 63 14 CHI8 0 0 0.0000 59 64 65 66 68 15 PHI7 0 0 0.0000 55 57 74 77 0 1 O1 O_HYD 0 0.0000 2.4420 0.4410 0.7610 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 2.4210 -0.5070 0.9540 1 0 0 0 0 3 P P_ALI 0 0.0000 2.1990 0.7990 -0.7900 1 4 28 29 0 4 C8 C_ALI 0 0.0000 3.4940 0.0140 -1.8050 3 5 23 27 0 5 C1 C_ALI 0 0.0000 4.8660 0.5330 -1.3710 4 6 20 21 0 6 C2 C_ARO 0 0.0000 5.0940 0.1970 0.0810 5 7 11 0 0 7 C3 C_ARO 0 0.0000 4.6990 1.0840 1.0650 6 8 10 0 0 8 C4 C_ARO 0 0.0000 4.9030 0.7740 2.3970 7 9 13 0 0 9 H4 H_ALI 0 0.0000 4.5940 1.4670 3.1650 8 0 0 0 18 10 H3 H_ALI 0 0.0000 4.2300 2.0190 0.7930 7 0 0 0 17 11 C7 C_ARO 0 0.0000 5.6930 -0.9990 0.4280 6 12 16 0 0 12 C6 C_ARO 0 0.0000 5.8960 -1.3090 1.7600 11 13 15 0 0 13 C5 C_ARO 0 0.0000 5.5020 -0.4220 2.7440 8 12 14 0 0 14 H5 H_ALI 0 0.0000 5.6620 -0.6640 3.7840 13 0 0 0 0 15 H6 H_ALI 0 0.0000 6.3640 -2.2440 2.0310 12 0 0 0 18 16 H7 H_ALI 0 0.0000 5.9980 -1.6940 -0.3410 11 0 0 0 17 17 Q6 PSEUD 0 0.0000 5.1140 0.1625 0.2260 0 0 0 0 19 18 Q7 PSEUD 0 0.0000 5.4790 -0.3885 2.5980 0 0 0 0 19 19 QQA PSEUD 0 0.0000 5.2965 -0.1130 1.4120 0 0 0 0 0 20 H11 H_ALI 0 0.0000 4.9050 1.6140 -1.5050 5 0 0 0 22 21 H12A H_ALI 0 0.0000 5.6400 0.0630 -1.9780 5 0 0 0 22 22 Q1 PSEUD 0 0.0000 5.2725 0.8385 -1.7415 0 0 0 0 0 23 N2 N_AMO 0 0.0000 3.2720 0.3400 -3.2200 4 24 25 0 0 24 HN21 H_AMI 0 0.0000 3.3030 1.3380 -3.3700 23 0 0 0 26 25 HN22 H_AMI 0 0.0000 3.9380 -0.1350 -3.8090 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 3.6205 0.6015 -3.5895 0 0 0 0 0 27 H8 H_ALI 0 0.0000 3.4550 -1.0670 -1.6710 4 0 0 0 0 28 O5 O_XXX 0 0.0000 2.2510 2.2660 -0.9710 3 0 0 0 0 29 C9 C_ALI 0 0.0000 0.5630 0.1810 -1.3070 3 30 31 33 0 30 H91 H_ALI 0 0.0000 0.4930 -0.8850 -1.0900 29 0 0 0 32 31 H92 H_ALI 0 0.0000 0.4350 0.3440 -2.3770 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 0.4640 -0.2705 -1.7335 0 0 0 0 0 33 C10 C_ALI 0 0.0000 -0.5300 0.9300 -0.5420 29 34 52 53 0 34 C21 C_ALI 0 0.0000 -0.6790 2.3400 -1.1160 33 35 49 50 0 35 C22 C_ARO 0 0.0000 -1.6940 3.1060 -0.3080 34 36 40 0 0 36 C23 C_ARO 0 0.0000 -1.3090 3.7560 0.8500 35 37 39 0 0 37 C24 C_ARO 0 0.0000 -2.2400 4.4590 1.5910 36 38 42 0 0 38 H24 H_ALI 0 0.0000 -1.9400 4.9650 2.4960 37 0 0 0 47 39 H23 H_ALI 0 0.0000 -0.2800 3.7140 1.1760 36 0 0 0 46 40 C27 C_ARO 0 0.0000 -3.0100 3.1650 -0.7280 35 41 45 0 0 41 C26 C_ARO 0 0.0000 -3.9430 3.8640 0.0150 40 42 44 0 0 42 C25 C_ARO 0 0.0000 -3.5570 4.5130 1.1740 37 41 43 0 0 43 H25 H_ALI 0 0.0000 -4.2850 5.0620 1.7530 42 0 0 0 0 44 H26 H_ALI 0 0.0000 -4.9710 3.9050 -0.3100 41 0 0 0 47 45 H27 H_ALI 0 0.0000 -3.3100 2.6610 -1.6350 40 0 0 0 46 46 Q8 PSEUD 0 0.0000 -1.7950 3.1875 -0.2295 0 0 0 0 48 47 Q9 PSEUD 0 0.0000 -3.4555 4.4350 1.0930 0 0 0 0 48 48 QQB PSEUD 0 0.0000 -2.6253 3.8112 0.4318 0 0 0 0 0 49 H211 H_ALI 0 0.0000 0.2820 2.8530 -1.0720 34 0 0 0 51 50 H212 H_ALI 0 0.0000 -1.0110 2.2780 -2.1520 34 0 0 0 51 51 Q4 PSEUD 0 0.0000 -0.3645 2.5655 -1.6120 0 0 0 0 0 52 H10 H_ALI 0 0.0000 -0.2580 0.9930 0.5120 33 0 0 0 0 53 C11 C_BYL 0 0.0000 -1.8360 0.1910 -0.6800 33 54 55 0 0 54 O2 O_BYL 0 0.0000 -2.5080 0.3300 -1.6800 53 0 0 0 0 55 N1 N_AMI 0 0.0000 -2.2570 -0.6250 0.3060 53 56 57 0 0 56 HN1 H_AMI 0 0.0000 -1.7580 -0.6790 1.1360 55 0 0 0 0 57 C12 C_ALI 0 0.0000 -3.4680 -1.4290 0.1260 55 58 73 74 0 58 C13 C_ALI 0 0.0000 -3.3800 -2.6850 0.9950 57 59 70 71 0 59 C14 C_ARO 0 0.0000 -2.2480 -3.5540 0.5100 58 60 64 0 0 60 C15 C_ARO 0 0.0000 -0.9780 -3.3870 1.0290 59 61 63 0 0 61 C16 C_ARO 0 0.0000 0.0600 -4.1840 0.5840 60 62 66 0 0 62 H16 H_ALI 0 0.0000 1.0530 -4.0540 0.9890 61 0 0 0 0 63 H15 H_ALI 0 0.0000 -0.7960 -2.6340 1.7810 60 0 0 0 0 64 C19 C_ARO 0 0.0000 -2.4820 -4.5220 -0.4490 59 65 69 0 0 65 C18 C_ARO 0 0.0000 -1.4420 -5.3150 -0.8980 64 66 68 0 0 66 C17 C_ARO 0 0.0000 -0.1720 -5.1480 -0.3790 61 65 67 0 0 67 H17 H_ALI 0 0.0000 0.6390 -5.7710 -0.7270 66 0 0 0 0 68 H18 H_ALI 0 0.0000 -1.6240 -6.0680 -1.6510 65 0 0 0 0 69 H19 H_ALI 0 0.0000 -3.4750 -4.6550 -0.8510 64 0 0 0 0 70 H131 H_ALI 0 0.0000 -3.2000 -2.3980 2.0310 58 0 0 0 72 71 H132 H_ALI 0 0.0000 -4.3170 -3.2390 0.9290 58 0 0 0 72 72 Q5 PSEUD 0 0.0000 -3.7585 -2.8185 1.4800 0 0 0 0 0 73 H12 H_ALI 0 0.0000 -3.5590 -1.7180 -0.9220 57 0 0 0 0 74 C20 C_BYL 0 0.0000 -4.6730 -0.6210 0.5310 57 75 77 0 0 75 O3 O_HYD 0 0.0000 -5.8910 -0.9610 0.0810 74 76 0 0 0 76 HO3 H_OXY 0 0.0000 -6.6340 -0.4120 0.3680 75 0 0 0 0 77 O4 O_BYL 0 0.0000 -4.5430 0.3330 1.2600 74 0 0 0 0