REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BIS[5-CHLORO-1H-INDOL-2-YL-CARBONYL-AMINOETHYL]-ETHYLENE GLYCOL" RESIDUE CP4 13 64 1 64 1 PHI1 0 0 0.0000 3 15 16 18 0 2 PHI2 0 0 0.0000 15 16 18 20 0 3 PHI3 0 0 0.0000 16 18 20 24 0 4 PHI4 0 0 0.0000 18 20 24 28 0 5 PHI5 0 0 0.0000 20 24 28 29 0 6 PHI6 0 0 0.0000 24 28 29 33 0 7 PHI7 0 0 0.0000 28 29 33 37 0 8 PHI8 0 0 0.0000 29 33 37 38 0 9 PHI9 0 0 0.0000 33 37 38 42 0 10 PHI10 0 0 0.0000 37 38 42 46 0 11 PHI11 0 0 0.0000 38 42 46 48 0 12 PHI12 0 0 0.0000 42 46 48 50 0 13 PHI13 0 0 0.0000 46 48 50 58 0 1 C0 C_ARO 0 0.0000 0.5180 -0.9450 -7.4720 2 7 13 0 0 2 C1 C_ARO 0 0.0000 -0.1100 0.2470 -7.0630 1 3 5 0 0 3 N4 N_AMO 0 0.0000 0.4240 0.5970 -5.8460 2 4 15 0 0 4 HN4 H_AMI 0 0.0000 0.1790 1.3770 -5.3240 3 0 0 0 0 5 C5 C_ARO 0 0.0000 -1.0790 0.8240 -7.8790 2 6 9 0 0 6 H5 H_ALI 0 0.0000 -1.5680 1.7380 -7.5750 5 0 0 0 0 7 C3 C_ARO 0 0.0000 0.1580 -1.5370 -8.6890 1 8 12 0 0 8 C7 C_ARO 0 0.0000 -0.7910 -0.9490 -9.4750 7 9 11 0 0 9 C8 C_ARO 0 0.0000 -1.4130 0.2260 -9.0730 5 8 10 0 0 10 H8 H_ALI 0 0.0000 -2.1650 0.6760 -9.7050 9 0 0 0 0 11 CL10 C_XXX 0 0.0000 -1.2310 -1.6820 -10.9860 8 0 0 0 0 12 H3 H_ALI 0 0.0000 0.6320 -2.4530 -9.0070 7 0 0 0 0 13 C2 C_ARO 0 0.0000 1.4440 -1.2920 -6.4590 1 14 15 0 0 14 H2 H_ALI 0 0.0000 2.0950 -2.1540 -6.4590 13 0 0 0 0 15 C6 C_ARO 0 0.0000 1.3690 -0.3450 -5.4870 3 13 16 0 0 16 C9 C_BYL 0 0.0000 2.1660 -0.3260 -4.2520 15 17 18 0 0 17 O12 O_BYL 0 0.0000 2.9730 -1.2090 -4.0350 16 0 0 0 0 18 N11 N_AMI 0 0.0000 2.0020 0.6700 -3.3590 16 19 20 0 0 19 H11 H_AMI 0 0.0000 1.3580 1.3750 -3.5320 18 0 0 0 0 20 C13 C_ALI 0 0.0000 2.7960 0.6890 -2.1290 18 21 22 24 0 21 H131 H_ALI 0 0.0000 2.5970 -0.2140 -1.5530 20 0 0 0 23 22 H132 H_ALI 0 0.0000 3.8560 0.7330 -2.3810 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 3.2265 0.2595 -1.9670 0 0 0 0 0 24 C14 C_ALI 0 0.0000 2.4190 1.9160 -1.2970 20 25 26 28 0 25 H141 H_ALI 0 0.0000 3.0100 1.9310 -0.3810 24 0 0 0 27 26 H142 H_ALI 0 0.0000 2.6190 2.8210 -1.8720 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 2.8145 2.3760 -1.1265 0 0 0 0 0 28 O15 O_EST 0 0.0000 1.0300 1.8590 -0.9670 24 29 0 0 0 29 C16 C_ALI 0 0.0000 0.7400 3.0260 -0.1940 28 30 31 33 0 30 H161 H_ALI 0 0.0000 1.3530 3.0260 0.7070 29 0 0 0 32 31 H162 H_ALI 0 0.0000 0.9610 3.9160 -0.7830 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 1.1570 3.4710 -0.0380 0 0 0 0 0 33 C17 C_ALI 0 0.0000 -0.7390 3.0260 0.1930 29 34 35 37 0 34 H171 H_ALI 0 0.0000 -0.9590 3.9160 0.7830 33 0 0 0 36 35 H172 H_ALI 0 0.0000 -1.3510 3.0260 -0.7070 33 0 0 0 36 36 Q4 PSEUD 0 0.0000 -1.1550 3.4710 0.0380 0 0 0 0 0 37 O18 O_EST 0 0.0000 -1.0290 1.8600 0.9660 33 38 0 0 0 38 C19 C_ALI 0 0.0000 -2.4180 1.9180 1.2960 37 39 40 42 0 39 H191 H_ALI 0 0.0000 -2.6170 2.8220 1.8710 38 0 0 0 41 40 H192 H_ALI 0 0.0000 -3.0090 1.9320 0.3810 38 0 0 0 41 41 Q5 PSEUD 0 0.0000 -2.8130 2.3770 1.1260 0 0 0 0 0 42 C20 C_ALI 0 0.0000 -2.7960 0.6910 2.1280 38 43 44 46 0 43 H201 H_ALI 0 0.0000 -3.8550 0.7350 2.3800 42 0 0 0 45 44 H202 H_ALI 0 0.0000 -2.5960 -0.2130 1.5530 42 0 0 0 45 45 Q6 PSEUD 0 0.0000 -3.2255 0.2610 1.9665 0 0 0 0 0 46 N21 N_AMI 0 0.0000 -2.0020 0.6710 3.3590 42 47 48 0 0 47 H21 H_AMI 0 0.0000 -1.3570 1.3760 3.5320 46 0 0 0 0 48 C22 C_BYL 0 0.0000 -2.1660 -0.3240 4.2520 46 49 50 0 0 49 O24 O_BYL 0 0.0000 -2.9740 -1.2070 4.0350 48 0 0 0 0 50 C23 C_ARO 0 0.0000 -1.3690 -0.3430 5.4870 48 51 58 0 0 51 N25 N_AMO 0 0.0000 -0.4240 0.5980 5.8450 50 52 57 0 0 52 C27 C_ARO 0 0.0000 0.1110 0.2480 7.0630 51 53 60 0 0 53 C29 C_ARO 0 0.0000 1.0800 0.8240 7.8780 52 54 56 0 0 54 C31 C_ARO 0 0.0000 1.4140 0.2270 9.0730 53 55 63 0 0 55 H31 H_ALI 0 0.0000 2.1660 0.6760 9.7040 54 0 0 0 0 56 H29 H_ALI 0 0.0000 1.5700 1.7380 7.5740 53 0 0 0 0 57 H25 H_AMI 0 0.0000 -0.1780 1.3780 5.3240 51 0 0 0 0 58 C26 C_ARO 0 0.0000 -1.4480 -1.2870 6.4610 50 59 60 0 0 59 H26 H_ALI 0 0.0000 -2.1030 -2.1460 6.4640 58 0 0 0 0 60 C28 C_ARO 0 0.0000 -0.5180 -0.9430 7.4720 52 58 61 0 0 61 C30 C_ARO 0 0.0000 -0.1620 -1.5330 8.6920 60 62 63 0 0 62 H30 H_ALI 0 0.0000 -0.6400 -2.4460 9.0120 61 0 0 0 0 63 C32 C_ARO 0 0.0000 0.7920 -0.9480 9.4750 54 61 64 0 0 64 CL33 C_XXX 0 0.0000 1.2310 -1.6810 10.9860 63 0 0 0 0