REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "O-((((N-PHENYL-METHOXY-CARBONYL)-PHENYL ALANYL-CARBONYL)AMINO)-ISOBUTYL)HYDROXY PHOSPHINYL)-3-PHENYLACETIC ACID" RESIDUE FVF 21 91 1 91 1 CHI1 0 0 0.0000 2 1 3 4 21 2 CHI2 0 0 0.0000 1 3 4 5 21 3 CHI3 0 0 0.0000 3 4 5 6 16 4 PHI1 0 0 0.0000 2 1 22 24 0 5 PHI2 0 0 0.0000 1 22 24 44 0 6 CHI4 0 0 0.0000 22 24 25 26 42 7 CHI5 0 0 0.0000 24 25 26 27 37 8 PHI3 0 0 0.0000 22 24 44 46 0 9 PHI4 0 0 0.0000 24 44 46 48 0 10 PHI5 0 0 0.0000 44 46 48 63 0 11 CHI6 0 0 0.0000 46 48 49 50 61 12 CHI7 0 0 0.0000 48 49 50 51 54 13 CHI8 0 0 0.0000 48 49 55 56 59 14 PHI6 0 0 0.0000 46 48 63 67 0 15 CHI9 0 0 0.0000 48 63 65 66 66 16 PHI7 0 0 0.0000 48 63 67 68 0 17 PHI8 0 0 0.0000 63 67 68 74 0 18 CHI10 0 0 0.0000 67 68 69 70 72 19 CHI11 0 0 0.0000 68 69 71 72 72 20 PHI9 0 0 0.0000 67 68 74 78 0 21 PHI10 0 0 0.0000 68 74 78 83 0 1 C1 C_BYL 0 0.0000 0.5510 -0.6470 -3.6320 2 3 22 0 0 2 O1 O_BYL 0 0.0000 1.6710 -0.9840 -3.9640 1 0 0 0 0 3 OA1 O_EST 0 0.0000 -0.4120 -0.5080 -4.5620 1 4 0 0 0 4 CB1 C_ALI 0 0.0000 -0.1140 -0.7590 -5.9600 3 5 19 20 0 5 CG1 C_ARO 0 0.0000 -1.3540 -0.5340 -6.7870 4 6 10 0 0 6 CDB C_ARO 0 0.0000 -1.6190 0.7170 -7.3080 5 7 9 0 0 7 CEB C_ARO 0 0.0000 -2.7560 0.9240 -8.0660 6 8 12 0 0 8 HE11 H_ALI 0 0.0000 -2.9640 1.9030 -8.4720 7 0 0 0 17 9 HD11 H_ALI 0 0.0000 -0.9380 1.5350 -7.1220 6 0 0 0 16 10 CDC C_ARO 0 0.0000 -2.2230 -1.5820 -7.0280 5 11 15 0 0 11 CEC C_ARO 0 0.0000 -3.3620 -1.3740 -7.7830 10 12 14 0 0 12 CZ1 C_ARO 0 0.0000 -3.6280 -0.1210 -8.3030 7 11 13 0 0 13 HZ1 H_ALI 0 0.0000 -4.5170 0.0390 -8.8940 12 0 0 0 0 14 HE21 H_ALI 0 0.0000 -4.0440 -2.1910 -7.9680 11 0 0 0 17 15 HD21 H_ALI 0 0.0000 -2.0150 -2.5600 -6.6220 10 0 0 0 16 16 Q6 PSEUD 0 0.0000 -1.4765 -0.5125 -6.8720 0 0 0 0 18 17 Q7 PSEUD 0 0.0000 -3.5040 -0.1440 -8.2200 0 0 0 0 18 18 QQB PSEUD 0 0.0000 -2.4903 -0.3282 -7.5460 0 0 0 0 0 19 HB11 H_ALI 0 0.0000 0.6710 -0.0810 -6.2920 4 0 0 0 21 20 HB21 H_ALI 0 0.0000 0.2200 -1.7900 -6.0810 4 0 0 0 21 21 Q1 PSEUD 0 0.0000 0.4455 -0.9355 -6.1865 0 0 0 0 0 22 N2 N_AMI 0 0.0000 0.2750 -0.4140 -2.3340 1 23 24 0 0 23 HN2 H_AMI 0 0.0000 -0.6180 -0.1450 -2.0690 22 0 0 0 0 24 CA2 C_ALI 0 0.0000 1.3240 -0.5660 -1.3230 22 25 43 44 0 25 CB2 C_ALI 0 0.0000 2.0540 0.7650 -1.1420 24 26 40 41 0 26 CG2 C_ARO 0 0.0000 2.6750 1.1800 -2.4510 25 27 31 0 0 27 CDL C_ARO 0 0.0000 1.9580 1.9580 -3.3400 26 28 30 0 0 28 CEL C_ARO 0 0.0000 2.5270 2.3380 -4.5410 27 29 33 0 0 29 HE12 H_ALI 0 0.0000 1.9670 2.9460 -5.2360 28 0 0 0 38 30 HD12 H_ALI 0 0.0000 0.9530 2.2690 -3.0970 27 0 0 0 37 31 CDM C_ARO 0 0.0000 3.9630 0.7860 -2.7600 26 32 36 0 0 32 CEM C_ARO 0 0.0000 4.5310 1.1620 -3.9630 31 33 35 0 0 33 CZ2 C_ARO 0 0.0000 3.8140 1.9400 -4.8530 28 32 34 0 0 34 HZ2 H_ALI 0 0.0000 4.2580 2.2360 -5.7910 33 0 0 0 0 35 HE22 H_ALI 0 0.0000 5.5360 0.8510 -4.2070 32 0 0 0 38 36 HD22 H_ALI 0 0.0000 4.5240 0.1780 -2.0650 31 0 0 0 37 37 Q8 PSEUD 0 0.0000 2.7385 1.2235 -2.5810 0 0 0 0 39 38 Q9 PSEUD 0 0.0000 3.7515 1.8985 -4.7215 0 0 0 0 39 39 QQC PSEUD 0 0.0000 3.2450 1.5610 -3.6512 0 0 0 0 0 40 HB12 H_ALI 0 0.0000 1.3450 1.5280 -0.8180 25 0 0 0 42 41 HB22 H_ALI 0 0.0000 2.8350 0.6520 -0.3890 25 0 0 0 42 42 Q2 PSEUD 0 0.0000 2.0900 1.0900 -0.6035 0 0 0 0 0 43 HA2 H_ALI 0 0.0000 2.0320 -1.3280 -1.6460 24 0 0 0 0 44 C2 C_BYL 0 0.0000 0.7030 -0.9800 -0.0130 24 45 46 0 0 45 O2 O_BYL 0 0.0000 -0.4970 -1.1340 0.0660 44 0 0 0 0 46 N3 N_AMI 0 0.0000 1.4820 -1.1800 1.0670 44 47 48 0 0 47 HN3 H_AMI 0 0.0000 2.4420 -1.0580 1.0030 46 0 0 0 0 48 CA3 C_ALI 0 0.0000 0.8780 -1.5830 2.3400 46 49 62 63 0 49 CB3 C_ALI 0 0.0000 1.8750 -2.4330 3.1310 48 50 55 61 0 50 CGD C_ALI 0 0.0000 3.1400 -1.6150 3.4020 49 51 52 53 0 51 H113 H_ALI 0 0.0000 3.8500 -2.2200 3.9650 50 0 0 0 54 52 H123 H_ALI 0 0.0000 3.5890 -1.3150 2.4550 50 0 0 0 54 53 H133 H_ALI 0 0.0000 2.8810 -0.7270 3.9790 50 0 0 0 54 54 Q3 PSEUD 0 0.0000 3.4400 -1.4207 3.4663 0 0 0 0 60 55 CGN C_ALI 0 0.0000 1.2450 -2.8530 4.4600 49 56 57 58 0 56 H213 H_ALI 0 0.0000 0.9870 -1.9650 5.0370 55 0 0 0 59 57 H223 H_ALI 0 0.0000 0.3440 -3.4360 4.2670 55 0 0 0 59 58 H233 H_ALI 0 0.0000 1.9550 -3.4590 5.0230 55 0 0 0 59 59 Q4 PSEUD 0 0.0000 1.0953 -2.9533 4.7757 0 0 0 0 60 60 QQA PSEUD 0 0.0000 2.2677 -2.1870 4.1210 0 0 0 0 0 61 HB3 H_ALI 0 0.0000 2.1330 -3.3210 2.5540 49 0 0 0 0 62 HA3 H_ALI 0 0.0000 -0.0220 -2.1660 2.1470 48 0 0 0 0 63 P3 P_ALI 0 0.0000 0.4460 -0.0980 3.3050 48 64 65 67 0 64 OPV O_XXX 0 0.0000 1.6690 0.6920 3.5670 63 0 0 0 0 65 OPW O_HYD 0 0.0000 -0.6020 0.7950 2.4720 63 66 0 0 0 66 HOP2 H_OXY 0 0.0000 -1.3820 0.2440 2.3230 65 0 0 0 0 67 OPX O_EST 0 0.0000 -0.2160 -0.5400 4.7030 63 68 0 0 0 68 CA4 C_ALI 0 0.0000 -0.5310 0.6600 5.4100 67 69 73 74 0 69 C4 C_BYL 0 0.0000 0.2130 0.6830 6.7200 68 70 71 0 0 70 O4 O_BYL 0 0.0000 0.9380 -0.2350 7.0180 69 0 0 0 0 71 O11 O_HYD 0 0.0000 0.0700 1.7230 7.5550 69 72 0 0 0 72 HXT4 H_OXY 0 0.0000 0.5470 1.7380 8.3960 71 0 0 0 0 73 HA4 H_ALI 0 0.0000 -0.2370 1.5220 4.8100 68 0 0 0 0 74 CB4 C_ALI 0 0.0000 -2.0360 0.7150 5.6780 68 75 76 78 0 75 HB14 H_ALI 0 0.0000 -2.3300 -0.1460 6.2770 74 0 0 0 77 76 HB24 H_ALI 0 0.0000 -2.2760 1.6310 6.2170 74 0 0 0 77 77 Q5 PSEUD 0 0.0000 -2.3030 0.7425 6.2470 0 0 0 0 0 78 CG4 C_ARO 0 0.0000 -2.7810 0.6920 4.3680 74 79 83 0 0 79 CD6 C_ARO 0 0.0000 -3.0910 1.8780 3.7290 78 80 82 0 0 80 CE6 C_ARO 0 0.0000 -3.7700 1.8580 2.5250 79 81 87 0 0 81 HE24 H_ALI 0 0.0000 -4.0090 2.7840 2.0240 80 0 0 0 90 82 HD24 H_ALI 0 0.0000 -2.7970 2.8210 4.1670 79 0 0 0 89 83 CD5 C_ARO 0 0.0000 -3.1580 -0.5130 3.8080 78 84 85 0 0 84 HD14 H_ALI 0 0.0000 -2.9200 -1.4390 4.3090 83 0 0 0 89 85 CE5 C_ARO 0 0.0000 -3.8410 -0.5330 2.6060 83 86 87 0 0 86 HE14 H_ALI 0 0.0000 -4.1360 -1.4760 2.1680 85 0 0 0 90 87 CZ4 C_ARO 0 0.0000 -4.1470 0.6520 1.9650 80 85 88 0 0 88 HZ4 H_ALI 0 0.0000 -4.6800 0.6350 1.0250 87 0 0 0 0 89 Q10 PSEUD 0 0.0000 -2.8585 0.6910 4.2380 0 0 0 0 91 90 Q11 PSEUD 0 0.0000 -4.0725 0.6540 2.0960 0 0 0 0 91 91 QQD PSEUD 0 0.0000 -3.4655 0.6725 3.1670 0 0 0 0 0