REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = {1-[4-(AMINOSULFONYL)PHENYL]-11-[(CARBOXY-KAPPAO)METHYL]-1-OXO-5,8-DIOXA-2,11-DIAZATRIDECAN-13-OATO(2-)-KAPPAO~13~}COPPER RESIDUE B17 19 66 1 66 1 CHI1 0 0 0.0000 6 1 2 3 5 2 PHI1 0 0 0.0000 2 1 8 13 0 3 PHI2 0 0 0.0000 10 17 21 23 0 4 PHI3 0 0 0.0000 17 21 23 25 0 5 PHI4 0 0 0.0000 21 23 25 29 0 6 PHI5 0 0 0.0000 23 25 29 33 0 7 PHI6 0 0 0.0000 25 29 33 34 0 8 PHI7 0 0 0.0000 29 33 34 38 0 9 PHI8 0 0 0.0000 33 34 38 42 0 10 PHI9 0 0 0.0000 34 38 42 43 0 11 PHI10 0 0 0.0000 38 42 43 47 0 12 PHI11 0 0 0.0000 42 43 47 51 0 13 PHI12 0 0 0.0000 43 47 51 58 0 14 CHI2 0 0 0.0000 47 51 52 53 57 15 CHI3 0 0 0.0000 51 52 53 54 54 16 PHI13 0 0 0.0000 47 51 58 62 0 17 PHI14 0 0 0.0000 51 58 62 64 0 18 PHI15 0 0 0.0000 58 62 64 65 0 19 PHI16 0 0 0.0000 62 64 65 66 0 1 S S_XXX 0 0.0000 -8.0770 -1.1580 -0.6150 2 6 7 8 0 2 N N_AMO 0 0.0000 -7.7180 -2.3920 -1.6590 1 3 4 0 0 3 HN1 H_AMI 0 0.0000 -6.8230 -2.4730 -2.0260 2 0 0 0 5 4 HN2 H_AMI 0 0.0000 -8.4020 -3.0350 -1.9050 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 -7.6125 -2.7540 -1.9655 0 0 0 0 0 6 O1 O_XXX 0 0.0000 -9.0050 -0.3200 -1.2890 1 0 0 0 0 7 O2 O_XXX 0 0.0000 -8.3450 -1.7620 0.6430 1 0 0 0 0 8 C4 C_ARO 0 0.0000 -6.6080 -0.2070 -0.4080 1 9 13 0 0 9 C5 C_ARO 0 0.0000 -5.7170 -0.5270 0.6010 8 10 12 0 0 10 C6 C_ARO 0 0.0000 -4.5650 0.2130 0.7690 9 11 17 0 0 11 H6 H_ALI 0 0.0000 -3.8700 -0.0380 1.5560 10 0 0 0 19 12 H5 H_ALI 0 0.0000 -5.9240 -1.3580 1.2590 9 0 0 0 18 13 C3 C_ARO 0 0.0000 -6.3510 0.8570 -1.2540 8 14 15 0 0 14 H3 H_ALI 0 0.0000 -7.0510 1.1020 -2.0400 13 0 0 0 18 15 C2 C_ARO 0 0.0000 -5.2030 1.6060 -1.0970 13 16 17 0 0 16 H2 H_ALI 0 0.0000 -5.0040 2.4360 -1.7590 15 0 0 0 19 17 C1 C_ARO 0 0.0000 -4.3000 1.2880 -0.0820 10 15 21 0 0 18 Q10 PSEUD 0 0.0000 -6.4875 -0.1280 -0.3905 0 0 0 0 20 19 Q11 PSEUD 0 0.0000 -4.4370 1.1990 -0.1015 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -5.4623 0.5355 -0.2460 0 0 0 0 0 21 C7 C_BYL 0 0.0000 -3.0640 2.0820 0.0880 17 22 23 0 0 22 O7 O_BYL 0 0.0000 -2.8330 3.0140 -0.6570 21 0 0 0 0 23 N8 N_AMI 0 0.0000 -2.1940 1.7730 1.0700 21 24 25 0 0 24 HN8 H_AMI 0 0.0000 -2.3780 1.0290 1.6650 23 0 0 0 0 25 C9 C_ALI 0 0.0000 -0.9700 2.5590 1.2380 23 26 27 29 0 26 H91 H_ALI 0 0.0000 -0.3720 2.5010 0.3290 25 0 0 0 28 27 H92 H_ALI 0 0.0000 -1.2310 3.5990 1.4360 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -0.8015 3.0500 0.8825 0 0 0 0 0 29 C10 C_ALI 0 0.0000 -0.1640 2.0040 2.4140 25 30 31 33 0 30 H101 H_ALI 0 0.0000 0.7010 2.6420 2.5960 29 0 0 0 32 31 H102 H_ALI 0 0.0000 -0.7910 1.9800 3.3050 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 -0.0450 2.3110 2.9505 0 0 0 0 0 33 O11 O_EST 0 0.0000 0.2770 0.6800 2.1060 29 34 0 0 0 34 C12 C_ALI 0 0.0000 1.0430 0.0660 3.1450 33 35 36 38 0 35 H121 H_ALI 0 0.0000 1.9330 0.6640 3.3410 34 0 0 0 37 36 H122 H_ALI 0 0.0000 0.4410 0.0020 4.0510 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 1.1870 0.3330 3.6960 0 0 0 0 0 38 C13 C_ALI 0 0.0000 1.4590 -1.3400 2.7080 34 39 40 42 0 39 H131 H_ALI 0 0.0000 1.9670 -1.8410 3.5320 38 0 0 0 41 40 H132 H_ALI 0 0.0000 0.5740 -1.9100 2.4260 38 0 0 0 41 41 Q5 PSEUD 0 0.0000 1.2705 -1.8755 2.9790 0 0 0 0 0 42 O14 O_EST 0 0.0000 2.3430 -1.2490 1.5890 38 43 0 0 0 43 C15 C_ALI 0 0.0000 2.7940 -2.5140 1.1000 42 44 45 47 0 44 H152 H_ALI 0 0.0000 3.3290 -3.0390 1.8910 43 0 0 0 46 45 H153 H_ALI 0 0.0000 1.9370 -3.1080 0.7850 43 0 0 0 46 46 Q6 PSEUD 0 0.0000 2.6330 -3.0735 1.3380 0 0 0 0 0 47 C8 C_ALI 0 0.0000 3.7300 -2.2960 -0.0910 43 48 49 51 0 48 H81 H_ALI 0 0.0000 4.0030 -3.2610 -0.5190 47 0 0 0 50 49 H82 H_ALI 0 0.0000 3.2230 -1.6940 -0.8450 47 0 0 0 50 50 Q7 PSEUD 0 0.0000 3.6130 -2.4775 -0.6820 0 0 0 0 0 51 N1 N_AMI 0 0.0000 4.9420 -1.5990 0.3600 47 52 58 0 0 52 C16 C_ALI 0 0.0000 4.6490 -0.1910 0.6920 51 53 55 56 0 53 C17 C_BYL 0 0.0000 3.6130 0.4960 -0.2030 52 54 66 0 0 54 O6 O_BYL 0 0.0000 2.6030 1.0300 0.1900 53 0 0 0 0 55 H161 H_ALI 0 0.0000 4.2930 -0.1490 1.7220 52 0 0 0 57 56 H162 H_ALI 0 0.0000 5.5800 0.3750 0.6350 52 0 0 0 57 57 Q8 PSEUD 0 0.0000 4.9365 0.1130 1.1785 0 0 0 0 0 58 C11 C_ALI 0 0.0000 5.9480 -1.5820 -0.6820 51 59 60 62 0 59 H111 H_ALI 0 0.0000 6.4250 -2.5600 -0.7380 58 0 0 0 61 60 H112 H_ALI 0 0.0000 5.4740 -1.3590 -1.6380 58 0 0 0 61 61 Q9 PSEUD 0 0.0000 5.9495 -1.9595 -1.1880 0 0 0 0 0 62 C14 C_BYL 0 0.0000 7.0070 -0.5170 -0.3780 58 63 64 0 0 63 O4 O_BYL 0 0.0000 7.6770 -0.4260 0.6230 62 0 0 0 0 64 O3 O_EST 0 0.0000 7.0430 0.3310 -1.4930 62 65 0 0 0 65 CU1 C_XXX 0 0.0000 5.5170 0.4160 -1.5950 64 66 0 0 0 66 O5 O_EST 0 0.0000 4.0150 0.4130 -1.5670 53 65 0 0 0