REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[2,2'-{[2-({3-[({2-[4-(AMINOSULFONYL)PHENYL]ETHYL}AMINO)CARBONYL]PHENYL}AMINO)-2-OXOETHYL]IMINO}DIACETATO(2-)-KAPPAO]COPPER" RESIDUE B22 17 69 1 69 1 CHI1 0 0 0.0000 2 1 4 5 7 2 PHI1 0 0 0.0000 2 1 8 13 0 3 PHI2 0 0 0.0000 10 17 21 25 0 4 PHI3 0 0 0.0000 17 21 25 29 0 5 PHI4 0 0 0.0000 21 25 29 31 0 6 PHI5 0 0 0.0000 25 29 31 33 0 7 PHI6 0 0 0.0000 29 31 33 40 0 8 PHI7 0 0 0.0000 36 42 46 48 0 9 PHI8 0 0 0.0000 42 46 48 50 0 10 PHI9 0 0 0.0000 46 48 50 54 0 11 PHI10 0 0 0.0000 48 50 54 61 0 12 CHI2 0 0 0.0000 50 54 55 56 60 13 CHI3 0 0 0.0000 54 55 56 57 57 14 PHI11 0 0 0.0000 50 54 61 65 0 15 PHI12 0 0 0.0000 54 61 65 67 0 16 PHI13 0 0 0.0000 61 65 67 68 0 17 PHI14 0 0 0.0000 65 67 68 69 0 1 S S_XXX 0 0.0000 10.7310 1.3400 0.1700 2 3 4 8 0 2 O1 O_XXX 0 0.0000 11.0330 1.1760 1.5490 1 0 0 0 0 3 O2 O_XXX 0 0.0000 10.6320 2.5860 -0.5070 1 0 0 0 0 4 N1 N_AMO 0 0.0000 11.8810 0.4740 -0.6490 1 5 6 0 0 5 HN12 H_AMI 0 0.0000 11.8050 0.3530 -1.6080 4 0 0 0 7 6 HN11 H_AMI 0 0.0000 12.6280 0.0840 -0.1680 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 12.2165 0.2185 -0.8880 0 0 0 0 0 8 C4 C_ARO 0 0.0000 9.1850 0.5340 -0.0810 1 9 13 0 0 9 C5 C_ARO 0 0.0000 8.3860 0.8900 -1.1510 8 10 12 0 0 10 C6 C_ARO 0 0.0000 7.1740 0.2550 -1.3500 9 11 17 0 0 11 H6 H_ALI 0 0.0000 6.5520 0.5300 -2.1890 10 0 0 0 19 12 H5 H_ALI 0 0.0000 8.7100 1.6600 -1.8350 9 0 0 0 18 13 C3 C_ARO 0 0.0000 8.7690 -0.4510 0.7950 8 14 15 0 0 14 H3 H_ALI 0 0.0000 9.3920 -0.7260 1.6330 13 0 0 0 18 15 C2 C_ARO 0 0.0000 7.5560 -1.0840 0.5980 13 16 17 0 0 16 H2 H_ALI 0 0.0000 7.2310 -1.8540 1.2820 15 0 0 0 19 17 C1 C_ARO 0 0.0000 6.7590 -0.7310 -0.4750 10 15 21 0 0 18 Q7 PSEUD 0 0.0000 9.0510 0.4670 -0.1010 0 0 0 0 20 19 Q8 PSEUD 0 0.0000 6.8915 -0.6620 -0.4535 0 0 0 0 20 20 QQA PSEUD 0 0.0000 7.9713 -0.0975 -0.2772 0 0 0 0 0 21 C7 C_ALI 0 0.0000 5.4370 -1.4220 -0.6900 17 22 23 25 0 22 H71 H_ALI 0 0.0000 5.2090 -1.4460 -1.7560 21 0 0 0 24 23 H72 H_ALI 0 0.0000 5.4920 -2.4410 -0.3070 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 5.3505 -1.9435 -1.0315 0 0 0 0 0 25 C8 C_ALI 0 0.0000 4.3360 -0.6580 0.0490 21 26 27 29 0 26 H81 H_ALI 0 0.0000 4.5640 -0.6340 1.1150 25 0 0 0 28 27 H82 H_ALI 0 0.0000 4.2810 0.3610 -0.3340 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 4.4225 -0.1365 0.3905 0 0 0 0 0 29 N9 N_AMI 0 0.0000 3.0510 -1.3290 -0.1600 25 30 31 0 0 30 HN9 H_AMI 0 0.0000 3.0050 -2.1320 -0.7020 29 0 0 0 0 31 C10 C_BYL 0 0.0000 1.9310 -0.8310 0.4010 29 32 33 0 0 32 O10 O_BYL 0 0.0000 1.9880 0.1750 1.0810 31 0 0 0 0 33 C11 C_ARO 0 0.0000 0.6340 -1.5080 0.1900 31 34 40 0 0 34 C12 C_ARO 0 0.0000 0.5660 -2.6640 -0.5900 33 35 39 0 0 35 C13 C_ARO 0 0.0000 -0.6460 -3.2940 -0.7860 34 36 38 0 0 36 C14 C_ARO 0 0.0000 -1.7960 -2.7840 -0.2110 35 37 42 0 0 37 H14 H_ALI 0 0.0000 -2.7410 -3.2820 -0.3680 36 0 0 0 0 38 H13 H_ALI 0 0.0000 -0.6960 -4.1870 -1.3900 35 0 0 0 44 39 H12 H_ALI 0 0.0000 1.4620 -3.0640 -1.0410 34 0 0 0 43 40 C16 C_ARO 0 0.0000 -0.5250 -0.9970 0.7740 33 41 42 0 0 41 H16 H_ALI 0 0.0000 -0.4780 -0.1040 1.3790 40 0 0 0 43 42 C15 C_ARO 0 0.0000 -1.7390 -1.6340 0.5670 36 40 46 0 0 43 Q9 PSEUD 0 0.0000 0.4920 -1.5840 0.1690 0 0 0 0 45 44 Q10 PSEUD 0 0.0000 -0.6960 -4.1870 -1.3900 0 0 0 0 45 45 QQB PSEUD 0 0.0000 -0.1020 -2.8855 -0.6105 0 0 0 0 0 46 N17 N_AMI 0 0.0000 -2.9050 -1.1230 1.1460 42 47 48 0 0 47 HN17 H_AMI 0 0.0000 -2.8770 -0.7380 2.0360 46 0 0 0 0 48 C18 C_BYL 0 0.0000 -4.0690 -1.1650 0.4670 46 49 50 0 0 49 O18 O_BYL 0 0.0000 -4.0870 -1.5530 -0.6820 48 0 0 0 0 50 C19 C_ALI 0 0.0000 -5.3480 -0.7300 1.1360 48 51 52 54 0 51 H191 H_ALI 0 0.0000 -5.5300 -1.3540 2.0100 50 0 0 0 53 52 H192 H_ALI 0 0.0000 -5.2600 0.3120 1.4440 50 0 0 0 53 53 Q4 PSEUD 0 0.0000 -5.3950 -0.5210 1.7270 0 0 0 0 0 54 N20 N_AMI 0 0.0000 -6.4630 -0.8690 0.1950 50 55 61 0 0 55 C23 C_ALI 0 0.0000 -6.3410 0.1420 -0.8280 54 56 58 59 0 56 C24 C_BYL 0 0.0000 -5.7290 1.4740 -0.4810 55 57 69 0 0 57 OXC O_BYL 0 0.0000 -4.7030 1.8610 -0.9580 56 0 0 0 0 58 H231 H_ALI 0 0.0000 -5.6210 -0.3010 -1.5830 55 0 0 0 60 59 H232 H_ALI 0 0.0000 -7.2270 0.2540 -1.4480 55 0 0 0 60 60 Q5 PSEUD 0 0.0000 -6.4240 -0.0235 -1.5155 0 0 0 0 0 61 C21 C_ALI 0 0.0000 -7.7200 -0.6690 0.9560 54 62 63 65 0 62 H212 H_ALI 0 0.0000 -7.6120 0.1070 1.7000 61 0 0 0 64 63 H211 H_ALI 0 0.0000 -8.0530 -1.6010 1.3980 61 0 0 0 64 64 Q6 PSEUD 0 0.0000 -7.8325 -0.7470 1.5490 0 0 0 0 0 65 C22 C_BYL 0 0.0000 -8.7330 -0.2220 -0.1700 61 66 67 0 0 66 OXA O_BYL 0 0.0000 -9.0550 -0.8500 -1.1040 65 0 0 0 0 67 OXB O_EST 0 0.0000 -9.2150 1.1320 0.1710 65 68 0 0 0 68 CU C_XXX 0 0.0000 -7.8610 1.8070 -0.0460 67 69 0 0 0 69 OXD O_EST 0 0.0000 -6.5100 2.2410 0.4820 56 68 0 0 0