REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-CARBAMOYL-4-{[6-(DIFLUORO-PHOSPHONO-METHYL)-NAPHTHALENE-2-CARBONYL]-AMINO}-BUTYRIC ACID" RESIDUE TPI 13 49 1 49 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 3 PHI1 0 0 0.0000 2 1 7 10 0 4 PHI2 0 0 0.0000 1 7 10 18 0 5 PHI3 0 0 0.0000 14 25 26 28 0 6 PHI4 0 0 0.0000 25 26 28 30 0 7 PHI5 0 0 0.0000 26 28 30 38 0 8 CHI3 0 0 0.0000 28 30 31 32 36 9 CHI4 0 0 0.0000 30 31 32 33 35 10 PHI6 0 0 0.0000 28 30 38 42 0 11 PHI7 0 0 0.0000 30 38 42 46 0 12 PHI8 0 0 0.0000 38 42 46 48 0 13 PHI9 0 0 0.0000 42 46 48 49 0 1 P P_ALI 0 0.0000 -1.1450 0.2360 -5.7500 2 4 6 7 0 2 O1 O_HYD 0 0.0000 -2.3720 -0.1230 -4.7730 1 3 0 0 0 3 HO11 H_OXY 0 0.0000 -3.1520 0.3260 -5.1270 2 0 0 0 0 4 O2 O_HYD 0 0.0000 -0.9240 1.8310 -5.7700 1 5 0 0 0 5 HO21 H_OXY 0 0.0000 -0.7310 2.0980 -4.8610 4 0 0 0 0 6 O3 O_XXX 0 0.0000 -1.4480 -0.2370 -7.1190 1 0 0 0 0 7 C1 C_ALI 0 0.0000 0.3700 -0.5780 -5.1480 1 8 9 10 0 8 F1 X_XXX 0 0.0000 1.4550 -0.1920 -5.9420 7 0 0 0 0 9 F2 X_XXX 0 0.0000 0.2120 -1.9670 -5.2180 7 0 0 0 0 10 C3 C_ARO 0 0.0000 0.6240 -0.1730 -3.7180 7 11 18 0 0 11 C4 C_ARO 0 0.0000 1.3950 0.9550 -3.4520 10 12 17 0 0 12 C5 C_ARO 0 0.0000 1.6430 1.3480 -2.1730 11 13 16 0 0 13 C11 C_ARO 0 0.0000 1.1150 0.6050 -1.1020 12 14 20 0 0 14 C6 C_ARO 0 0.0000 1.3460 0.9860 0.2280 13 15 25 0 0 15 H61 H_ALI 0 0.0000 1.9380 1.8610 0.4480 14 0 0 0 0 16 H51 H_ALI 0 0.0000 2.2430 2.2250 -1.9810 12 0 0 0 0 17 H41 H_ALI 0 0.0000 1.8030 1.5260 -4.2730 11 0 0 0 0 18 C2 C_ARO 0 0.0000 0.0960 -0.9170 -2.7070 10 19 20 0 0 19 H21 H_ALI 0 0.0000 -0.4990 -1.7900 -2.9290 18 0 0 0 0 20 C10 C_ARO 0 0.0000 0.3290 -0.5440 -1.3730 13 18 21 0 0 21 C9 C_ARO 0 0.0000 -0.2020 -1.2910 -0.3060 20 22 23 0 0 22 H91 H_ALI 0 0.0000 -0.8000 -2.1670 -0.5070 21 0 0 0 0 23 C8 C_ARO 0 0.0000 0.0360 -0.9110 0.9740 21 24 25 0 0 24 H81 H_ALI 0 0.0000 -0.3740 -1.4910 1.7870 23 0 0 0 0 25 C7 C_ARO 0 0.0000 0.8130 0.2260 1.2550 14 23 26 0 0 26 C12 C_BYL 0 0.0000 1.0580 0.6170 2.6590 25 27 28 0 0 27 O4 O_BYL 0 0.0000 1.7290 1.6000 2.9080 26 0 0 0 0 28 N1 N_AMI 0 0.0000 0.5370 -0.1150 3.6640 26 29 30 0 0 29 HN11 H_AMI 0 0.0000 0.0020 -0.8990 3.4650 28 0 0 0 0 30 C13 C_ALI 0 0.0000 0.7800 0.2720 5.0550 28 31 37 38 0 31 C14 C_BYL 0 0.0000 2.0340 -0.3980 5.5530 30 32 36 0 0 32 N2 N_AMO 0 0.0000 2.3990 -1.5970 5.0560 31 33 34 0 0 33 HN21 H_AMI 0 0.0000 3.2060 -2.0290 5.3760 32 0 0 0 35 34 HN22 H_AMI 0 0.0000 1.8520 -2.0290 4.3820 32 0 0 0 35 35 Q1 PSEUD 0 0.0000 2.5290 -2.0290 4.8790 0 0 0 0 0 36 O5 O_BYL 0 0.0000 2.7150 0.1400 6.3990 31 0 0 0 0 37 H131 H_ALI 0 0.0000 0.8990 1.3540 5.1160 30 0 0 0 0 38 C15 C_ALI 0 0.0000 -0.4060 -0.1590 5.9190 30 39 40 42 0 39 H151 H_ALI 0 0.0000 -0.5240 -1.2400 5.8590 38 0 0 0 41 40 H152 H_ALI 0 0.0000 -0.2250 0.1290 6.9550 38 0 0 0 41 41 Q2 PSEUD 0 0.0000 -0.3745 -0.5555 6.4070 0 0 0 0 0 42 C16 C_ALI 0 0.0000 -1.6790 0.5220 5.4150 38 43 44 46 0 43 H161 H_ALI 0 0.0000 -1.5600 1.6040 5.4750 42 0 0 0 45 44 H162 H_ALI 0 0.0000 -1.8590 0.2340 4.3790 42 0 0 0 45 45 Q3 PSEUD 0 0.0000 -1.7095 0.9190 4.9270 0 0 0 0 0 46 C17 C_BYL 0 0.0000 -2.8480 0.0970 6.2660 42 47 48 0 0 47 O6 O_BYL 0 0.0000 -2.6790 -0.6720 7.1820 46 0 0 0 0 48 O7 O_HYD 0 0.0000 -4.0760 0.5730 6.0060 46 49 0 0 0 49 HO71 H_OXY 0 0.0000 -4.8250 0.3000 6.5520 48 0 0 0 0