REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(5-TERT-BUTYL-3-OXIDOISOXAZOL-4-YL)-L-ALANINATE RESIDUE CE2 8 37 1 37 1 PHI1 0 0 0.0000 2 1 6 32 0 2 CHI1 0 0 0.0000 1 6 7 8 26 3 CHI2 0 0 0.0000 7 8 11 12 24 4 CHI3 0 0 0.0000 8 11 12 13 21 5 CHI4 0 0 0.0000 11 12 13 14 15 6 CHI5 0 0 0.0000 11 12 16 17 20 7 CHI6 0 0 0.0000 1 6 27 28 31 8 PHI2 0 0 0.0000 1 6 32 35 0 1 C12 C_ALI 0 0.0000 -0.7550 2.1220 -0.9140 2 3 4 6 0 2 H121 H_ALI 0 0.0000 0.2160 1.9920 -0.4360 1 0 0 0 5 3 H122 H_ALI 0 0.0000 -0.7480 1.6320 -1.8880 1 0 0 0 5 4 H123 H_ALI 0 0.0000 -0.9570 3.1850 -1.0430 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.4963 2.2697 -1.1223 0 0 0 0 37 6 C7 C_ALI 0 0.0000 -1.8430 1.4980 -0.0380 1 7 27 32 0 7 C5 C_ARO 0 0.0000 -1.6570 0.0030 0.0070 6 8 25 0 0 8 C3 C_ARO 0 0.0000 -0.5320 -0.6610 0.3580 7 9 11 0 0 9 C2 C_ARO 0 0.0000 -0.8900 -2.0290 0.2340 8 10 26 0 0 10 O4 O_BYL 0 0.0000 -0.0980 -3.1040 0.4780 9 0 0 0 0 11 C6 C_ALI 0 0.0000 0.7920 -0.0840 0.7880 8 12 22 23 0 12 C11 C_ALI 0 0.0000 1.7290 -0.0030 -0.4180 11 13 16 21 0 13 C25 C_BYL 0 0.0000 3.0010 0.7010 -0.0190 12 14 15 0 0 14 O28 O_BYL 0 0.0000 2.9860 1.9500 0.2350 13 0 0 0 0 15 O27 O_BYL 0 0.0000 4.0930 0.0460 0.0640 13 0 0 0 0 16 N24 N_AMO 0 0.0000 2.0460 -1.3590 -0.8840 12 17 18 19 0 17 H241 H_AMI 0 0.0000 1.1940 -1.8300 -1.1510 16 0 0 0 20 18 H242 H_AMI 0 0.0000 2.6640 -1.3060 -1.6800 16 0 0 0 20 19 H243 H_AMI 0 0.0000 2.4960 -1.8740 -0.1420 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 2.1180 -1.6700 -0.9910 0 0 0 0 0 21 H11 H_ALI 0 0.0000 1.2430 0.5530 -1.2200 12 0 0 0 0 22 H61 H_ALI 0 0.0000 0.6370 0.9160 1.1950 11 0 0 0 24 23 H62 H_ALI 0 0.0000 1.2360 -0.7220 1.5520 11 0 0 0 24 24 Q3 PSEUD 0 0.0000 0.9365 0.0970 1.3735 0 0 0 0 0 25 O8 O_EST 0 0.0000 -2.5720 -0.9280 -0.2990 7 26 0 0 0 26 N1 N_AMO 0 0.0000 -2.1330 -2.0470 -0.1680 9 25 0 0 0 27 C13 C_ALI 0 0.0000 -1.7440 2.0670 1.3790 6 28 29 30 0 28 H131 H_ALI 0 0.0000 -1.9810 3.1310 1.3610 27 0 0 0 31 29 H132 H_ALI 0 0.0000 -2.4500 1.5490 2.0290 27 0 0 0 31 30 H133 H_ALI 0 0.0000 -0.7320 1.9260 1.7580 27 0 0 0 31 31 Q4 PSEUD 0 0.0000 -1.7210 2.2020 1.7160 0 0 0 0 37 32 C14 C_ALI 0 0.0000 -3.2180 1.8240 -0.6230 6 33 34 35 0 33 H141 H_ALI 0 0.0000 -3.2880 1.4180 -1.6330 32 0 0 0 36 34 H142 H_ALI 0 0.0000 -3.9930 1.3800 0.0010 32 0 0 0 36 35 H143 H_ALI 0 0.0000 -3.3530 2.9050 -0.6560 32 0 0 0 36 36 Q5 PSEUD 0 0.0000 -3.5447 1.9010 -0.7627 0 0 0 0 37 37 QQA PSEUD 0 0.0000 -1.9207 2.1242 -0.0563 0 0 0 0 0