REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-({4-[DIFLUORO(PHOSPHONO)METHYL]PHENYL}ACETYL)-L-PHENYLALANYL-4-[DIFLUORO(PHOSPHONO)METHYL]-L-PHENYLALANINAMIDE RESIDUE DFJ 21 88 1 88 1 CHI1 0 0 0.0000 1 2 7 8 15 2 CHI2 0 0 0.0000 2 7 8 9 13 3 CHI3 0 0 0.0000 7 8 9 10 10 4 CHI4 0 0 0.0000 7 8 11 12 12 5 PHI1 0 0 0.0000 4 19 23 27 0 6 PHI2 0 0 0.0000 19 23 27 29 0 7 PHI3 0 0 0.0000 23 27 29 31 0 8 PHI4 0 0 0.0000 27 29 31 71 0 9 CHI5 0 0 0.0000 29 31 32 33 69 10 CHI6 0 0 0.0000 31 32 34 35 69 11 CHI7 0 0 0.0000 32 34 35 36 68 12 CHI8 0 0 0.0000 34 35 36 37 41 13 CHI9 0 0 0.0000 35 36 38 39 41 14 CHI10 0 0 0.0000 34 35 42 43 67 15 CHI11 0 0 0.0000 35 42 43 44 62 16 CHI12 0 0 0.0000 45 50 51 52 59 17 CHI13 0 0 0.0000 50 51 54 55 59 18 CHI14 0 0 0.0000 51 54 56 57 57 19 CHI15 0 0 0.0000 51 54 58 59 59 20 PHI5 0 0 0.0000 29 31 71 87 0 21 CHI16 0 0 0.0000 31 71 72 73 83 1 C1 C_ARO 0 0.0000 -4.8830 -1.4610 0.9670 2 16 17 0 0 2 C2 C_ARO 0 0.0000 -5.8600 -0.9430 0.1380 1 3 7 0 0 3 C3 C_ARO 0 0.0000 -5.8460 0.3990 -0.1930 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -4.8560 1.2240 0.3090 3 5 19 0 0 5 H4 H_ALI 0 0.0000 -4.8450 2.2730 0.0500 4 0 0 0 21 6 H3 H_ALI 0 0.0000 -6.6090 0.8040 -0.8410 3 0 0 0 20 7 C11 C_ALI 0 0.0000 -6.9410 -1.8410 -0.4060 2 8 14 15 0 8 P12 P_ALI 0 0.0000 -8.3270 -1.9080 0.7760 7 9 11 13 0 9 O15 O_HYD 0 0.0000 -7.7960 -2.4510 2.1960 8 10 0 0 0 10 H15 H_OXY 0 0.0000 -8.5590 -2.4710 2.7900 9 0 0 0 0 11 O16 O_HYD 0 0.0000 -8.9450 -0.4330 0.9620 8 12 0 0 0 12 H16 H_OXY 0 0.0000 -8.2610 0.1060 1.3820 11 0 0 0 0 13 O17 O_XXX 0 0.0000 -9.3730 -2.8190 0.2590 8 0 0 0 0 14 F13 X_XXX 0 0.0000 -7.3950 -1.3370 -1.6290 7 0 0 0 0 15 F14 X_XXX 0 0.0000 -6.4260 -3.1280 -0.5940 7 0 0 0 0 16 H1 H_ALI 0 0.0000 -4.8940 -2.5090 1.2260 1 0 0 0 20 17 C6 C_ARO 0 0.0000 -3.8910 -0.6370 1.4660 1 18 19 0 0 18 H6 H_ALI 0 0.0000 -3.1280 -1.0420 2.1140 17 0 0 0 21 19 C5 C_ARO 0 0.0000 -3.8760 0.7050 1.1340 4 17 23 0 0 20 Q5 PSEUD 0 0.0000 -5.7515 -0.8525 0.1925 0 0 0 0 22 21 Q6 PSEUD 0 0.0000 -3.9865 0.6155 1.0820 0 0 0 0 22 22 QQA PSEUD 0 0.0000 -4.8690 -0.1185 0.6373 0 0 0 0 0 23 C20 C_ALI 0 0.0000 -2.7950 1.6030 1.6770 19 24 25 27 0 24 H201 H_ALI 0 0.0000 -2.4690 1.2330 2.6490 23 0 0 0 26 25 H202 H_ALI 0 0.0000 -3.1840 2.6160 1.7860 23 0 0 0 26 26 Q1 PSEUD 0 0.0000 -2.8265 1.9245 2.2175 0 0 0 0 0 27 C21 C_BYL 0 0.0000 -1.6260 1.6140 0.7260 23 28 29 0 0 28 O24 O_BYL 0 0.0000 -1.6670 0.9570 -0.2930 27 0 0 0 0 29 N25 N_AMI 0 0.0000 -0.5350 2.3540 1.0070 27 30 31 0 0 30 H25 H_AMI 0 0.0000 -0.5020 2.8790 1.8220 29 0 0 0 0 31 C26 C_ALI 0 0.0000 0.6010 2.3640 0.0830 29 32 70 71 0 32 C27 C_BYL 0 0.0000 1.8590 2.7120 0.8360 31 33 34 0 0 33 O30 O_BYL 0 0.0000 1.8110 2.9300 2.0280 32 0 0 0 0 34 N31 N_AMO 0 0.0000 3.0370 2.7810 0.1860 32 35 69 0 0 35 C32 C_ALI 0 0.0000 4.2600 3.1190 0.9180 34 36 42 68 0 36 C33 C_BYL 0 0.0000 4.3900 4.6170 1.0140 35 37 38 0 0 37 O34 O_BYL 0 0.0000 3.5450 5.3320 0.5190 36 0 0 0 0 38 N40 N_AMO 0 0.0000 5.4460 5.1630 1.6500 36 39 40 0 0 39 H401 H_AMI 0 0.0000 5.5290 6.1270 1.7120 38 0 0 0 41 40 H402 H_AMI 0 0.0000 6.1200 4.5910 2.0490 38 0 0 0 41 41 Q2 PSEUD 0 0.0000 5.8245 5.3590 1.8805 0 0 0 0 0 42 C35 C_ALI 0 0.0000 5.4720 2.5480 0.1790 35 43 65 66 0 43 C37 C_ARO 0 0.0000 5.4040 1.0430 0.1900 42 44 48 0 0 44 C56 C_ARO 0 0.0000 4.7570 0.3730 -0.8310 43 45 47 0 0 45 C57 C_ARO 0 0.0000 4.6940 -1.0080 -0.8210 44 46 50 0 0 46 H57 H_ALI 0 0.0000 4.1880 -1.5320 -1.6180 45 0 0 0 63 47 H56 H_ALI 0 0.0000 4.2990 0.9280 -1.6360 44 0 0 0 62 48 C60 C_ARO 0 0.0000 5.9940 0.3320 1.2180 43 49 61 0 0 49 C59 C_ARO 0 0.0000 5.9280 -1.0490 1.2310 48 50 60 0 0 50 C58 C_ARO 0 0.0000 5.2800 -1.7190 0.2100 45 49 51 0 0 51 C65 C_ALI 0 0.0000 5.2110 -3.2240 0.2220 50 52 53 54 0 52 F66 X_XXX 0 0.0000 5.1230 -3.6770 1.5430 51 0 0 0 0 53 F67 X_XXX 0 0.0000 4.0840 -3.6450 -0.4910 51 0 0 0 0 54 P68 P_ALI 0 0.0000 6.7120 -3.9070 -0.5550 51 55 56 58 0 55 O69 O_XXX 0 0.0000 6.6660 -5.3850 -0.5020 54 0 0 0 0 56 O70 O_HYD 0 0.0000 6.7870 -3.4270 -2.0900 54 57 0 0 0 57 H70 H_OXY 0 0.0000 6.8150 -2.4610 -2.0800 56 0 0 0 0 58 O71 O_HYD 0 0.0000 8.0120 -3.3820 0.2350 54 59 0 0 0 59 H71 H_OXY 0 0.0000 8.7820 -3.7650 -0.2070 58 0 0 0 0 60 H59 H_ALI 0 0.0000 6.3860 -1.6040 2.0370 49 0 0 0 63 61 H60 H_ALI 0 0.0000 6.5010 0.8560 2.0160 48 0 0 0 62 62 Q9 PSEUD 0 0.0000 5.4000 0.8920 0.1900 0 0 0 0 64 63 Q10 PSEUD 0 0.0000 5.2870 -1.5680 0.2095 0 0 0 0 64 64 QQC PSEUD 0 0.0000 5.3435 -0.3380 0.1997 0 0 0 0 0 65 H351 H_ALI 0 0.0000 5.4700 2.9050 -0.8510 42 0 0 0 67 66 H352 H_ALI 0 0.0000 6.3870 2.8750 0.6750 42 0 0 0 67 67 Q3 PSEUD 0 0.0000 5.9285 2.8900 -0.0880 0 0 0 0 0 68 H32 H_ALI 0 0.0000 4.2130 2.6940 1.9210 35 0 0 0 0 69 H31 H_AMI 0 0.0000 3.0760 2.6070 -0.7680 34 0 0 0 0 70 H26 H_ALI 0 0.0000 0.7100 1.3790 -0.3700 31 0 0 0 0 71 C7 C_ALI 0 0.0000 0.3590 3.4050 -1.0120 31 72 86 87 0 72 C43 C_ARO 0 0.0000 -0.8280 2.9910 -1.8440 71 73 77 0 0 73 C46 C_ARO 0 0.0000 -2.0980 3.4060 -1.4900 72 74 76 0 0 74 C47 C_ARO 0 0.0000 -3.1870 3.0270 -2.2520 73 75 79 0 0 75 H47 H_ALI 0 0.0000 -4.1800 3.3510 -1.9750 74 0 0 0 84 76 H46 H_ALI 0 0.0000 -2.2400 4.0260 -0.6170 73 0 0 0 83 77 C50 C_ARO 0 0.0000 -0.6460 2.2020 -2.9640 72 78 82 0 0 78 C49 C_ARO 0 0.0000 -1.7350 1.8190 -3.7240 77 79 81 0 0 79 C48 C_ARO 0 0.0000 -3.0060 2.2330 -3.3700 74 78 80 0 0 80 H48 H_ALI 0 0.0000 -3.8560 1.9360 -3.9650 79 0 0 0 0 81 H49 H_ALI 0 0.0000 -1.5940 1.1990 -4.5970 78 0 0 0 84 82 H50 H_ALI 0 0.0000 0.3460 1.8780 -3.2410 77 0 0 0 83 83 Q7 PSEUD 0 0.0000 -0.9470 2.9520 -1.9290 0 0 0 0 85 84 Q8 PSEUD 0 0.0000 -2.8870 2.2750 -3.2860 0 0 0 0 85 85 QQB PSEUD 0 0.0000 -1.9170 2.6135 -2.6075 0 0 0 0 0 86 H7C1 H_ALI 0 0.0000 0.1620 4.3740 -0.5550 71 0 0 0 88 87 H7C2 H_ALI 0 0.0000 1.2410 3.4750 -1.6480 71 0 0 0 88 88 Q4 PSEUD 0 0.0000 0.7015 3.9245 -1.1015 0 0 0 0 0