REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (N-SALICYLIDEN-L-PHENYLALANATO)-COPPER(II) RESIDUE CUP 2 38 1 38 1 CHI1 0 0 0.0000 2 13 14 15 31 2 CHI2 0 0 0.0000 13 14 15 16 26 1 O3 O_BYL 0 0.0000 -0.4060 6.2040 -1.7910 2 0 0 0 0 2 C8 C_BYL 0 0.0000 0.1330 5.5980 -0.8700 1 3 13 0 0 3 O2 O_EST 0 0.0000 1.2070 4.6610 -1.0810 2 4 0 0 0 4 CU1 C_BYL 0 0.0000 1.5200 3.4890 0.8720 3 5 33 0 0 5 O1 O_EST 0 0.0000 1.3470 2.1260 2.4390 4 6 0 0 0 6 C7 C_ARO 0 0.0000 0.3400 2.2130 3.3490 5 7 36 0 0 7 C6 C_ARO 0 0.0000 0.2510 1.1920 4.3100 6 8 12 0 0 8 C5 C_ARO 0 0.0000 -0.7350 1.2150 5.2800 7 9 11 0 0 9 C4 C_ARO 0 0.0000 -1.6300 2.2710 5.3250 8 10 37 0 0 10 H4 H_ALI 0 0.0000 -2.3950 2.2980 6.0870 9 0 0 0 0 11 H5 H_ALI 0 0.0000 -0.8070 0.4130 5.9990 8 0 0 0 0 12 H6 H_ALI 0 0.0000 0.9610 0.3790 4.2910 7 0 0 0 0 13 C9 C_ALI 0 0.0000 -0.2260 5.8060 0.5740 2 14 32 33 0 14 C10 C_ALI 0 0.0000 0.7240 6.9210 1.0420 13 15 29 30 0 15 C11 C_ARO 0 0.0000 0.5170 7.4050 2.4560 14 16 20 0 0 16 C16 C_ARO 0 0.0000 -0.6230 8.1490 2.7900 15 17 19 0 0 17 C15 C_ARO 0 0.0000 -0.8060 8.5920 4.1090 16 18 22 0 0 18 H15 H_ALI 0 0.0000 -1.6860 9.1570 4.3780 17 0 0 0 27 19 H16 H_ALI 0 0.0000 -1.3590 8.3810 2.0340 16 0 0 0 26 20 C12 C_ARO 0 0.0000 1.4870 7.1050 3.4210 15 21 25 0 0 21 C13 C_ARO 0 0.0000 1.2990 7.5420 4.7480 20 22 24 0 0 22 C14 C_ARO 0 0.0000 0.1640 8.2930 5.0710 17 21 23 0 0 23 H14 H_ALI 0 0.0000 0.0340 8.6490 6.0820 22 0 0 0 0 24 H13 H_ALI 0 0.0000 2.0260 7.2990 5.5090 21 0 0 0 27 25 H12 H_ALI 0 0.0000 2.3700 6.5450 3.1510 20 0 0 0 26 26 Q2 PSEUD 0 0.0000 0.5055 7.4630 2.5925 0 0 0 0 28 27 Q3 PSEUD 0 0.0000 0.1700 8.2280 4.9435 0 0 0 0 28 28 QQA PSEUD 0 0.0000 0.3377 7.8455 3.7680 0 0 0 0 0 29 H101 H_ALI 0 0.0000 1.7500 6.5310 0.9740 14 0 0 0 31 30 H102 H_ALI 0 0.0000 0.5220 7.7850 0.3920 14 0 0 0 31 31 Q1 PSEUD 0 0.0000 1.1360 7.1580 0.6830 0 0 0 0 0 32 H9 H_ALI 0 0.0000 -1.3010 6.0210 0.6670 13 0 0 0 0 33 N1 N_AMI 0 0.0000 0.0780 4.6270 1.4070 4 13 34 0 0 34 C1 C_BYL 0 0.0000 -0.6080 4.4220 2.4570 33 35 36 0 0 35 H1 H_ALI 0 0.0000 -1.3270 5.1910 2.6990 34 0 0 0 0 36 C2 C_ARO 0 0.0000 -0.5610 3.2750 3.3980 6 34 37 0 0 37 C3 C_ARO 0 0.0000 -1.5450 3.2920 4.3940 9 36 38 0 0 38 H3 H_ALI 0 0.0000 -2.2470 4.1120 4.4360 37 0 0 0 0