REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[2,2'-({4-[({2-[4-(AMINOSULFONYL)PHENYL]ETHYL}AMINO)CARBONYL]BENZYL}IMINO)DIACETATO(2-)-KAPPAO]COPPER" RESIDUE B15 15 65 1 65 1 CHI1 0 0 0.0000 3 8 9 10 15 2 CHI2 0 0 0.0000 8 9 10 11 13 3 PHI1 0 0 0.0000 2 1 21 25 0 4 PHI2 0 0 0.0000 1 21 25 29 0 5 PHI3 0 0 0.0000 21 25 29 31 0 6 PHI4 0 0 0.0000 25 29 31 33 0 7 PHI5 0 0 0.0000 29 31 33 38 0 8 PHI6 0 0 0.0000 35 42 46 50 0 9 PHI7 0 0 0.0000 42 46 50 57 0 10 CHI3 0 0 0.0000 46 50 51 52 56 11 CHI4 0 0 0.0000 50 51 52 53 53 12 PHI8 0 0 0.0000 46 50 57 61 0 13 PHI9 0 0 0.0000 50 57 61 63 0 14 PHI10 0 0 0.0000 57 61 63 64 0 15 PHI11 0 0 0.0000 61 63 64 65 0 1 C1 C_ARO 0 0.0000 5.5540 0.4520 -0.5470 2 6 21 0 0 2 C2 C_ARO 0 0.0000 6.3520 -0.3580 -1.3340 1 3 5 0 0 3 C3 C_ARO 0 0.0000 7.7190 -0.3890 -1.1310 2 4 8 0 0 4 H3 H_ALI 0 0.0000 8.3420 -1.0220 -1.7450 3 0 0 0 19 5 H2 H_ALI 0 0.0000 5.9070 -0.9670 -2.1070 2 0 0 0 18 6 C6 C_ARO 0 0.0000 6.1240 1.2300 0.4430 1 7 17 0 0 7 C5 C_ARO 0 0.0000 7.4910 1.1960 0.6490 6 8 16 0 0 8 C4 C_ARO 0 0.0000 8.2890 0.3900 -0.1410 3 7 9 0 0 9 S S_XXX 0 0.0000 10.0310 0.3510 0.1170 8 10 14 15 0 10 N1 N_AMO 0 0.0000 10.7010 1.5210 -0.8450 9 11 12 0 0 11 HN11 H_AMI 0 0.0000 11.3480 1.2780 -1.5250 10 0 0 0 13 12 HN12 H_AMI 0 0.0000 10.4430 2.4490 -0.7300 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 10.8955 1.8635 -1.1275 0 0 0 0 0 14 O1 O_XXX 0 0.0000 10.4730 -0.8890 -0.4180 9 0 0 0 0 15 O2 O_XXX 0 0.0000 10.2330 0.7880 1.4540 9 0 0 0 0 16 H5 H_ALI 0 0.0000 7.9350 1.8050 1.4220 7 0 0 0 19 17 H6 H_ALI 0 0.0000 5.5010 1.8630 1.0580 6 0 0 0 18 18 Q7 PSEUD 0 0.0000 5.7040 0.4480 -0.5245 0 0 0 0 20 19 Q8 PSEUD 0 0.0000 8.1385 0.3915 -0.1615 0 0 0 0 20 20 QQA PSEUD 0 0.0000 6.9213 0.4198 -0.3430 0 0 0 0 0 21 C7 C_ALI 0 0.0000 4.0640 0.4860 -0.7690 1 22 23 25 0 22 H71 H_ALI 0 0.0000 3.6790 1.4690 -0.4980 21 0 0 0 24 23 H72 H_ALI 0 0.0000 3.8480 0.2880 -1.8180 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 3.7635 0.8785 -1.1580 0 0 0 0 0 25 C8 C_ALI 0 0.0000 3.3950 -0.5810 0.1000 21 26 27 29 0 26 H81 H_ALI 0 0.0000 3.7800 -1.5640 -0.1710 25 0 0 0 28 27 H82 H_ALI 0 0.0000 3.6110 -0.3830 1.1500 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 3.6955 -0.9735 0.4895 0 0 0 0 0 29 N9 N_AMI 0 0.0000 1.9460 -0.5480 -0.1150 25 30 31 0 0 30 HN9 H_AMI 0 0.0000 1.5630 0.0910 -0.7360 29 0 0 0 0 31 C10 C_BYL 0 0.0000 1.1460 -1.4060 0.5490 29 32 33 0 0 32 O10 O_BYL 0 0.0000 1.6270 -2.2060 1.3270 31 0 0 0 0 33 C13 C_ARO 0 0.0000 -0.3160 -1.3720 0.3320 31 34 38 0 0 34 C14 C_ARO 0 0.0000 -0.8710 -0.4500 -0.5570 33 35 37 0 0 35 C16 C_ARO 0 0.0000 -2.2360 -0.4280 -0.7590 34 36 42 0 0 36 H16 H_ALI 0 0.0000 -2.6670 0.2820 -1.4490 35 0 0 0 44 37 H14 H_ALI 0 0.0000 -0.2340 0.2390 -1.0910 34 0 0 0 43 38 C11 C_ARO 0 0.0000 -1.1470 -2.2590 1.0180 33 39 40 0 0 39 H11 H_ALI 0 0.0000 -0.7230 -2.9720 1.7100 38 0 0 0 43 40 C12 C_ARO 0 0.0000 -2.5100 -2.2220 0.8110 38 41 42 0 0 41 H12 H_ALI 0 0.0000 -3.1540 -2.9070 1.3420 40 0 0 0 44 42 C15 C_ARO 0 0.0000 -3.0540 -1.3090 -0.0750 35 40 46 0 0 43 Q9 PSEUD 0 0.0000 -0.4785 -1.3665 0.3095 0 0 0 0 45 44 Q10 PSEUD 0 0.0000 -2.9105 -1.3125 -0.0535 0 0 0 0 45 45 QQB PSEUD 0 0.0000 -1.6945 -1.3395 0.1280 0 0 0 0 0 46 C17 C_ALI 0 0.0000 -4.5440 -1.2750 -0.2960 42 47 48 50 0 47 H171 H_ALI 0 0.0000 -4.7560 -0.8520 -1.2790 46 0 0 0 49 48 H172 H_ALI 0 0.0000 -4.9430 -2.2880 -0.2430 46 0 0 0 49 49 Q4 PSEUD 0 0.0000 -4.8495 -1.5700 -0.7610 0 0 0 0 0 50 N18 N_AMI 0 0.0000 -5.1730 -0.4470 0.7370 46 51 57 0 0 51 C21 C_ALI 0 0.0000 -6.5950 -0.6970 0.7370 50 52 54 55 0 52 C22 C_BYL 0 0.0000 -7.2820 -1.0470 -0.5560 51 53 65 0 0 53 O6 O_BYL 0 0.0000 -7.8020 -2.1060 -0.7500 52 0 0 0 0 54 H211 H_ALI 0 0.0000 -6.7210 -1.6260 1.3730 51 0 0 0 56 55 H212 H_ALI 0 0.0000 -7.1690 0.0180 1.3200 51 0 0 0 56 56 Q5 PSEUD 0 0.0000 -6.9450 -0.8040 1.3465 0 0 0 0 0 57 C19 C_ALI 0 0.0000 -4.9090 0.9730 0.3970 50 58 59 61 0 58 H191 H_ALI 0 0.0000 -3.9560 1.2930 0.8020 57 0 0 0 60 59 H192 H_ALI 0 0.0000 -4.9640 1.1400 -0.6680 57 0 0 0 60 60 Q6 PSEUD 0 0.0000 -4.4600 1.2165 0.0670 0 0 0 0 0 61 C20 C_BYL 0 0.0000 -6.0830 1.7240 1.1400 57 62 63 0 0 62 O5 O_BYL 0 0.0000 -6.2820 1.7330 2.2930 61 0 0 0 0 63 O3 O_EST 0 0.0000 -6.8820 2.4290 0.1170 61 64 0 0 0 64 CU C_XXX 0 0.0000 -7.4100 1.1510 -0.5340 63 65 0 0 0 65 O4 O_EST 0 0.0000 -7.2570 0.0290 -1.5400 52 64 0 0 0