REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-2-AMINO-3-(5-TERT-BUTYL-3-(PHOSPHONOMETHOXY)-4-ISOXAZOLYL)PROPIONIC ACID" RESIDUE AT1 14 47 1 47 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 7 8 8 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 36 0 6 CHI3 0 0 0.0000 15 16 19 20 34 7 CHI4 0 0 0.0000 16 19 20 21 24 8 CHI5 0 0 0.0000 16 19 25 26 29 9 CHI6 0 0 0.0000 16 19 30 31 34 10 PHI4 0 0 0.0000 15 36 37 38 0 11 PHI5 0 0 0.0000 36 37 38 42 0 12 PHI6 0 0 0.0000 37 38 42 46 0 13 CHI7 0 0 0.0000 38 42 44 45 45 14 PHI7 0 0 0.0000 38 42 46 47 0 1 N N_AMI 0 0.0000 -2.2180 -0.4760 0.4380 2 3 5 0 0 2 H2 H_AMI 0 0.0000 -2.7390 0.3720 0.2740 1 0 0 0 4 3 H3 H_AMI 0 0.0000 -1.4740 -0.4960 -0.2420 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.1065 -0.0620 0.0160 0 0 0 0 0 5 C1 C_ALI 0 0.0000 -1.5820 -0.3340 1.7550 1 6 10 11 0 6 C2 C_BYL 0 0.0000 -2.6430 -0.1430 2.8080 5 7 9 0 0 7 O O_HYD 0 0.0000 -2.4310 -0.5750 4.0600 6 8 0 0 0 8 H1 H_OXY 0 0.0000 -3.1120 -0.4530 4.7360 7 0 0 0 0 9 O1 O_BYL 0 0.0000 -3.6860 0.3970 2.5240 6 0 0 0 0 10 H4 H_ALI 0 0.0000 -1.0050 -1.2310 1.9780 5 0 0 0 0 11 C C_ALI 0 0.0000 -0.6520 0.8800 1.7420 5 12 13 15 0 12 H5 H_ALI 0 0.0000 -0.2630 1.0500 2.7460 11 0 0 0 14 13 H6 H_ALI 0 0.0000 -1.2070 1.7590 1.4140 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.7350 1.4045 2.0800 0 0 0 0 0 15 C6 C_ARO 0 0.0000 0.4920 0.6270 0.7960 11 16 36 0 0 16 C7 C_ARO 0 0.0000 1.7270 0.1580 1.0890 15 17 19 0 0 17 O2 O_EST 0 0.0000 2.3980 0.0990 -0.0690 16 18 0 0 0 18 N1 N_AMO 0 0.0000 1.7220 0.4750 -0.9980 17 36 0 0 0 19 C3 C_ALI 0 0.0000 2.2440 -0.2270 2.4500 16 20 25 30 0 20 C9 C_ALI 0 0.0000 1.3180 -1.2750 3.0700 19 21 22 23 0 21 H11 H_ALI 0 0.0000 1.7550 -1.6440 3.9980 20 0 0 0 24 22 H12 H_ALI 0 0.0000 0.3470 -0.8250 3.2790 20 0 0 0 24 23 H13 H_ALI 0 0.0000 1.1910 -2.1050 2.3740 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 1.0977 -1.5247 3.2170 0 0 0 0 35 25 C10 C_ALI 0 0.0000 2.2870 1.0090 3.3490 19 26 27 28 0 26 H14 H_ALI 0 0.0000 1.2720 1.3680 3.5230 25 0 0 0 29 27 H15 H_ALI 0 0.0000 2.7490 0.7510 4.3020 25 0 0 0 29 28 H16 H_ALI 0 0.0000 2.8700 1.7920 2.8630 25 0 0 0 29 29 Q4 PSEUD 0 0.0000 2.2970 1.3037 3.5627 0 0 0 0 35 30 C11 C_ALI 0 0.0000 3.6530 -0.8080 2.3150 19 31 32 33 0 31 H17 H_ALI 0 0.0000 3.6380 -1.6360 1.6070 30 0 0 0 34 32 H18 H_ALI 0 0.0000 4.3320 -0.0350 1.9550 30 0 0 0 34 33 H19 H_ALI 0 0.0000 3.9930 -1.1660 3.2860 30 0 0 0 34 34 Q5 PSEUD 0 0.0000 3.9877 -0.9457 2.2827 0 0 0 0 35 35 QQA PSEUD 0 0.0000 2.4608 -0.3889 3.0208 0 0 0 0 0 36 C5 C_ARO 0 0.0000 0.5280 0.8330 -0.6070 15 18 37 0 0 37 O3 O_EST 0 0.0000 -0.4780 1.3010 -1.3870 36 38 0 0 0 38 C4 C_ALI 0 0.0000 0.0170 1.3310 -2.7270 37 39 40 42 0 39 H7 H_ALI 0 0.0000 -0.4710 2.1340 -3.2780 38 0 0 0 41 40 H8 H_ALI 0 0.0000 1.0930 1.5030 -2.7130 38 0 0 0 41 41 Q6 PSEUD 0 0.0000 0.3110 1.8185 -2.9955 0 0 0 0 0 42 P P_ALI 0 0.0000 -0.3310 -0.2630 -3.5390 38 43 44 46 0 43 O4 O_XXX 0 0.0000 -1.7930 -0.4970 -3.5590 42 0 0 0 0 44 O5 O_HYD 0 0.0000 0.2260 -0.2300 -5.0490 42 45 0 0 0 45 H9 H_OXY 0 0.0000 0.0220 -1.0890 -5.4420 44 0 0 0 0 46 O6 O_HYD 0 0.0000 0.3900 -1.4490 -2.7260 42 47 0 0 0 47 H10 H_OXY 0 0.0000 1.3380 -1.2590 -2.7370 46 0 0 0 0