REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(3-HYDROXY-7,8-DIHYDRO-6H-CYCLOHEPTA[D]ISOXAZOL-4-YL)-L-ALANINE RESIDUE IBC 6 36 1 36 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 11 0 3 CHI1 0 0 0.0000 3 5 6 7 9 4 PHI3 0 0 0.0000 3 5 11 15 0 5 PHI4 0 0 0.0000 5 11 15 33 0 6 PHI5 0 0 0.0000 22 34 35 36 0 1 O4 O_HYD 0 0.0000 -1.2670 -0.6500 3.9210 2 3 0 0 0 2 HO4 H_OXY 0 0.0000 -1.3970 -1.0150 4.8070 1 0 0 0 0 3 C11 C_BYL 0 0.0000 -0.0470 -0.2450 3.5350 1 4 5 0 0 4 O3 O_BYL 0 0.0000 0.8870 -0.3360 4.2940 3 0 0 0 0 5 C10 C_ALI 0 0.0000 0.1550 0.3220 2.1540 3 6 10 11 0 6 N2 N_AMO 0 0.0000 1.2520 1.2990 2.1830 5 7 8 0 0 7 HN21 H_AMI 0 0.0000 2.0740 0.8020 2.4910 6 0 0 0 9 8 HN22 H_AMI 0 0.0000 1.4210 1.5740 1.2270 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 1.7475 1.1880 1.8590 0 0 0 0 0 10 H10 H_ALI 0 0.0000 -0.7600 0.8140 1.8250 5 0 0 0 0 11 C9 C_ALI 0 0.0000 0.5030 -0.8070 1.1830 5 12 13 15 0 12 H91 H_ALI 0 0.0000 -0.3100 -1.5310 1.1620 11 0 0 0 14 13 H92 H_ALI 0 0.0000 1.4190 -1.2990 1.5120 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.5545 -1.4150 1.3370 0 0 0 0 0 15 C4 C_BYL 0 0.0000 0.7060 -0.2390 -0.1970 11 16 33 0 0 16 C5 C_BYL 0 0.0000 1.9080 0.1710 -0.6080 15 17 32 0 0 17 C6 C_ALI 0 0.0000 2.0040 0.8820 -1.9240 16 18 29 30 0 18 C7 C_ALI 0 0.0000 2.0210 -0.0250 -3.1600 17 19 26 27 0 19 C8 C_ALI 0 0.0000 0.9460 -1.1090 -3.0090 18 20 23 24 0 20 C3 C_ARO 0 0.0000 -0.3050 -0.5080 -2.4410 19 21 33 0 0 21 O1 O_EST 0 0.0000 -1.4810 -0.2460 -3.0070 20 22 0 0 0 22 N1 N_AMO 0 0.0000 -2.2770 0.2430 -2.2300 21 34 0 0 0 23 H81 H_ALI 0 0.0000 1.3090 -1.8890 -2.3400 19 0 0 0 25 24 H82 H_ALI 0 0.0000 0.7290 -1.5430 -3.9860 19 0 0 0 25 25 Q3 PSEUD 0 0.0000 1.0190 -1.7160 -3.1630 0 0 0 0 0 26 H71 H_ALI 0 0.0000 3.0000 -0.4950 -3.2530 18 0 0 0 28 27 H72 H_ALI 0 0.0000 1.8160 0.5680 -4.0510 18 0 0 0 28 28 Q4 PSEUD 0 0.0000 2.4080 0.0365 -3.6520 0 0 0 0 0 29 H61 H_ALI 0 0.0000 2.9150 1.4800 -1.9260 17 0 0 0 31 30 H62 H_ALI 0 0.0000 1.1550 1.5610 -2.0100 17 0 0 0 31 31 Q5 PSEUD 0 0.0000 2.0350 1.5205 -1.9680 0 0 0 0 0 32 H5 H_ALI 0 0.0000 2.7890 -0.0030 -0.0080 16 0 0 0 0 33 C1 C_ARO 0 0.0000 -0.4090 -0.1200 -1.1460 15 20 34 0 0 34 C2 C_ARO 0 0.0000 -1.7680 0.3910 -1.0280 22 33 35 0 0 35 O2 O_HYD 0 0.0000 -2.3730 0.9000 0.0730 34 36 0 0 0 36 HO2 H_OXY 0 0.0000 -2.7940 0.1590 0.5290 35 0 0 0 0