REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (N-SALICYLIDEN-L-LEUCINATO)-COPPER(II) RESIDUE CUS 7 37 1 37 1 CHI1 0 0 0.0000 23 1 2 3 22 2 CHI2 0 0 0.0000 1 2 4 5 22 3 CHI3 0 0 0.0000 2 4 5 6 21 4 CHI4 0 0 0.0000 4 5 6 7 18 5 CHI5 0 0 0.0000 5 6 7 8 11 6 CHI6 0 0 0.0000 5 6 12 13 16 7 PHI1 0 0 0.0000 2 1 23 32 0 1 O2 O_EST 0 0.0000 1.0370 7.9150 2.4960 2 23 0 0 0 2 C8 C_BYL 0 0.0000 1.3290 6.7490 2.7240 1 3 4 0 0 3 O3 O_BYL 0 0.0000 2.2820 6.0390 1.8750 2 0 0 0 0 4 C9 C_ALI 0 0.0000 0.7620 5.9720 3.8810 2 5 22 32 0 5 C10 C_ALI 0 0.0000 1.7560 6.1380 5.0290 4 6 19 20 0 6 C11 C_ALI 0 0.0000 1.3580 7.1380 6.1070 5 7 12 18 0 7 C16 C_ALI 0 0.0000 1.2060 6.4080 7.4310 6 8 9 10 0 8 H161 H_ALI 0 0.0000 1.1690 5.3240 7.2500 7 0 0 0 11 9 H162 H_ALI 0 0.0000 2.0630 6.6430 8.0790 7 0 0 0 11 10 H163 H_ALI 0 0.0000 0.2760 6.7290 7.9220 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.1693 6.2320 7.7503 0 0 0 0 17 12 C12 C_ALI 0 0.0000 2.4080 8.2400 6.2410 6 13 14 15 0 13 H121 H_ALI 0 0.0000 2.6600 8.3800 7.3030 12 0 0 0 16 14 H122 H_ALI 0 0.0000 3.3120 7.9540 5.6840 12 0 0 0 16 15 H123 H_ALI 0 0.0000 2.0070 9.1800 5.8330 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 2.6597 8.5047 6.2733 0 0 0 0 17 17 QQA PSEUD 0 0.0000 1.9145 7.3683 7.0118 0 0 0 0 0 18 H11 H_ALI 0 0.0000 0.4030 7.6060 5.8240 6 0 0 0 0 19 H101 H_ALI 0 0.0000 1.8670 5.1570 5.5140 5 0 0 0 21 20 H102 H_ALI 0 0.0000 2.6790 6.5300 4.5770 5 0 0 0 21 21 Q3 PSEUD 0 0.0000 2.2730 5.8435 5.0455 0 0 0 0 0 22 H9 H_ALI 0 0.0000 -0.2600 6.3110 4.1060 4 0 0 0 0 23 CU1 C_BYL 0 0.0000 2.1400 3.9330 2.1330 1 24 32 0 0 24 O1 O_EST 0 0.0000 1.7570 1.9720 2.3490 23 25 0 0 0 25 C7 C_ARO 0 0.0000 0.7870 1.4740 3.1710 24 26 35 0 0 26 C6 C_ARO 0 0.0000 0.6120 0.0860 3.1170 25 27 31 0 0 27 C5 C_ARO 0 0.0000 -0.3560 -0.5230 3.9060 26 28 30 0 0 28 C4 C_ARO 0 0.0000 -1.1490 0.2490 4.7600 27 29 36 0 0 29 H4 H_ALI 0 0.0000 -1.9000 -0.2230 5.3760 28 0 0 0 0 30 H5 H_ALI 0 0.0000 -0.4960 -1.5930 3.8600 27 0 0 0 0 31 H6 H_ALI 0 0.0000 1.2290 -0.5110 2.4620 26 0 0 0 0 32 N1 N_AMI 0 0.0000 0.8070 4.5350 3.5640 4 23 33 0 0 33 C1 C_BYL 0 0.0000 0.0640 3.7230 4.1810 32 34 35 0 0 34 H1 H_ALI 0 0.0000 -0.6030 4.1530 4.9140 33 0 0 0 0 35 C2 C_ARO 0 0.0000 -0.0050 2.2530 4.0230 25 33 36 0 0 36 C3 C_ARO 0 0.0000 -0.9690 1.6220 4.8140 28 35 37 0 0 37 H3 H_ALI 0 0.0000 -1.5830 2.2130 5.4770 36 0 0 0 0