REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL (6-{[(2R)-1-(4-{3-[(2-METHOXYBENZYL)OXY]PROPOXY}PHENYL)-6-OXOPIPERAZIN-2-YL]METHOXY}-1H-INDOL-1-YL)ACETATE" RESIDUE A4LG 22 93 1 93 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 16 0 3 PHI3 0 0 0.0000 7 16 17 21 0 4 PHI4 0 0 0.0000 16 17 21 22 0 5 PHI5 0 0 0.0000 17 21 22 92 0 6 CHI1 0 0 0.0000 21 22 23 24 90 7 CHI2 0 0 0.0000 22 23 24 25 87 8 CHI3 0 0 0.0000 23 24 25 26 82 9 CHI4 0 0 0.0000 24 25 26 27 82 10 CHI5 0 0 0.0000 28 33 34 35 79 11 CHI6 0 0 0.0000 33 34 35 36 71 12 CHI7 0 0 0.0000 34 35 36 37 39 13 CHI8 0 0 0.0000 34 35 40 41 70 14 CHI9 0 0 0.0000 35 40 41 42 67 15 CHI10 0 0 0.0000 40 41 42 43 67 16 CHI11 0 0 0.0000 44 45 48 49 59 17 CHI12 0 0 0.0000 45 48 49 50 56 18 CHI13 0 0 0.0000 48 49 50 51 55 19 CHI14 0 0 0.0000 49 50 51 52 55 20 CHI15 0 0 0.0000 33 34 72 73 79 21 CHI16 0 0 0.0000 34 72 73 74 78 22 CHI17 0 0 0.0000 72 73 74 75 75 1 C1 C_ALI 0 0.0000 -9.1450 2.9790 2.1880 2 3 4 6 0 2 H11 H_ALI 0 0.0000 -9.5240 3.5640 1.3500 1 0 0 0 5 3 H12 H_ALI 0 0.0000 -9.9570 2.3940 2.6200 1 0 0 0 5 4 H13A H_ALI 0 0.0000 -8.7380 3.6490 2.9450 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -9.4063 3.2023 2.3050 0 0 0 0 0 6 O1 O_EST 0 0.0000 -8.1170 2.0990 1.7290 1 7 0 0 0 7 C2 C_ARO 0 0.0000 -8.6800 1.2910 0.7930 6 8 16 0 0 8 C5 C_ARO 0 0.0000 -10.0220 1.4350 0.4670 7 9 15 0 0 9 C6 C_ARO 0 0.0000 -10.5920 0.6130 -0.4850 8 10 14 0 0 10 C7 C_ARO 0 0.0000 -9.8270 -0.3500 -1.1170 9 11 13 0 0 11 C8 C_ARO 0 0.0000 -8.4890 -0.4920 -0.7980 10 12 16 0 0 12 H8 H_ALI 0 0.0000 -7.8930 -1.2440 -1.2940 11 0 0 0 0 13 H7 H_ALI 0 0.0000 -10.2740 -0.9910 -1.8620 10 0 0 0 0 14 H6 H_ALI 0 0.0000 -11.6370 0.7220 -0.7350 9 0 0 0 0 15 H5 H_ALI 0 0.0000 -10.6200 2.1870 0.9600 8 0 0 0 0 16 C3 C_ARO 0 0.0000 -7.9130 0.3280 0.1530 7 11 17 0 0 17 C4 C_ALI 0 0.0000 -6.4550 0.1730 0.5000 16 18 19 21 0 18 H41 H_ALI 0 0.0000 -6.3570 -0.0680 1.5580 17 0 0 0 20 19 H42 H_ALI 0 0.0000 -5.9300 1.1050 0.2890 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 -6.1435 0.5185 0.9235 0 0 0 0 0 21 O2 O_EST 0 0.0000 -5.8890 -0.8800 -0.2830 17 22 0 0 0 22 C33 C_ALI 0 0.0000 -4.5130 -0.9770 0.0900 21 23 91 92 0 23 C32 C_ALI 0 0.0000 -3.8440 -2.0930 -0.7160 22 24 88 89 0 24 C31 C_ALI 0 0.0000 -2.3710 -2.1970 -0.3170 23 25 85 86 0 25 O7 O_EST 0 0.0000 -1.7460 -3.2390 -1.0690 24 26 0 0 0 26 C29 C_ARO 0 0.0000 -0.4460 -3.2840 -0.6740 25 27 31 0 0 27 C28 C_ARO 0 0.0000 0.0150 -2.4040 0.2950 26 28 30 0 0 28 C27 C_ARO 0 0.0000 1.3340 -2.4540 0.7010 27 29 33 0 0 29 H27 H_ALI 0 0.0000 1.6930 -1.7690 1.4550 28 0 0 0 83 30 H28 H_ALI 0 0.0000 -0.6580 -1.6840 0.7340 27 0 0 0 82 31 C30 C_ARO 0 0.0000 0.4190 -4.2100 -1.2380 26 32 81 0 0 32 C25 C_ARO 0 0.0000 1.7390 -4.2570 -0.8370 31 33 80 0 0 33 C26 C_ARO 0 0.0000 2.2020 -3.3760 0.1320 28 32 34 0 0 34 N3 N_AMO 0 0.0000 3.5410 -3.4230 0.5400 33 35 72 0 0 35 C20 C_ALI 0 0.0000 4.5840 -3.0340 -0.4080 34 36 40 71 0 36 C21 C_ALI 0 0.0000 5.8900 -2.7710 0.3450 35 37 38 74 0 37 H211 H_ALI 0 0.0000 6.7000 -2.6230 -0.3690 36 0 0 0 39 38 H212 H_ALI 0 0.0000 5.7800 -1.8810 0.9650 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 6.2400 -2.2520 0.2980 0 0 0 0 0 40 C24 C_ALI 0 0.0000 4.1550 -1.7640 -1.1440 35 41 68 69 0 41 O6 O_EST 0 0.0000 4.0540 -0.6850 -0.2130 40 42 0 0 0 42 C9 C_ARO 0 0.0000 3.6720 0.4110 -0.9210 41 43 61 0 0 43 C10 C_ARO 0 0.0000 3.4920 1.6180 -0.2720 42 44 60 0 0 44 C11 C_ARO 0 0.0000 3.1070 2.7410 -0.9960 43 45 63 0 0 45 N1 N_AMO 0 0.0000 2.8460 4.0480 -0.6510 44 46 48 0 0 46 C15 C_ARO 0 0.0000 2.4870 4.7610 -1.7640 45 47 64 0 0 47 H15 H_ALI 0 0.0000 2.2340 5.8110 -1.7720 46 0 0 0 0 48 C17 C_ALI 0 0.0000 2.9450 4.5960 0.7050 45 49 57 58 0 49 C18 C_BYL 0 0.0000 4.3700 4.9980 0.9820 48 50 56 0 0 50 O3 O_EST 0 0.0000 4.6990 5.5280 2.1700 49 51 0 0 0 51 C19 C_ALI 0 0.0000 6.0730 5.9160 2.4370 50 52 53 54 0 52 H191 H_ALI 0 0.0000 6.1460 6.3230 3.4450 51 0 0 0 55 53 H192 H_ALI 0 0.0000 6.7200 5.0430 2.3500 51 0 0 0 55 54 H193 H_ALI 0 0.0000 6.3840 6.6720 1.7160 51 0 0 0 55 55 Q4 PSEUD 0 0.0000 6.4167 6.0127 2.5037 0 0 0 0 0 56 O4 O_BYL 0 0.0000 5.2170 4.8430 0.1340 49 0 0 0 0 57 H171 H_ALI 0 0.0000 2.6340 3.8400 1.4250 48 0 0 0 59 58 H172 H_ALI 0 0.0000 2.2980 5.4680 0.7910 48 0 0 0 59 59 Q5 PSEUD 0 0.0000 2.4660 4.6540 1.1080 0 0 0 0 0 60 H10 H_ALI 0 0.0000 3.6550 1.6910 0.7940 43 0 0 0 0 61 C14 C_ARO 0 0.0000 3.4640 0.3080 -2.2940 42 62 67 0 0 62 C13 C_ARO 0 0.0000 3.0800 1.3990 -3.0200 61 63 66 0 0 63 C12 C_ARO 0 0.0000 2.8930 2.6270 -2.3830 44 62 64 0 0 64 C16 C_ARO 0 0.0000 2.4960 3.9620 -2.8410 46 63 65 0 0 65 H16 H_ALI 0 0.0000 2.2560 4.2470 -3.8550 64 0 0 0 0 66 H13 H_ALI 0 0.0000 2.9200 1.3120 -4.0840 62 0 0 0 0 67 H14 H_ALI 0 0.0000 3.6080 -0.6410 -2.7880 61 0 0 0 0 68 H241 H_ALI 0 0.0000 3.1870 -1.9270 -1.6170 40 0 0 0 70 69 H242 H_ALI 0 0.0000 4.8950 -1.5180 -1.9060 40 0 0 0 70 70 Q6 PSEUD 0 0.0000 4.0410 -1.7225 -1.7615 0 0 0 0 0 71 H20 H_ALI 0 0.0000 4.7370 -3.8370 -1.1290 35 0 0 0 0 72 C23 C_BYL 0 0.0000 3.8270 -3.8240 1.7850 34 73 79 0 0 73 C22 C_ALI 0 0.0000 5.2330 -3.8910 2.3080 72 74 76 77 0 74 N2 N_AMO 0 0.0000 6.1900 -3.9300 1.1970 36 73 75 0 0 75 HN2 H_AMI 0 0.0000 7.1030 -3.7680 1.5950 74 0 0 0 0 76 H221 H_ALI 0 0.0000 5.3490 -4.7880 2.9160 73 0 0 0 78 77 H222 H_ALI 0 0.0000 5.4310 -3.0130 2.9240 73 0 0 0 78 78 Q7 PSEUD 0 0.0000 5.3900 -3.9005 2.9200 0 0 0 0 0 79 O5 O_BYL 0 0.0000 2.9150 -4.1430 2.5190 72 0 0 0 0 80 H25 H_ALI 0 0.0000 2.4130 -4.9770 -1.2780 32 0 0 0 83 81 H30 H_ALI 0 0.0000 0.0590 -4.8950 -1.9920 31 0 0 0 82 82 Q11 PSEUD 0 0.0000 -0.2995 -3.2895 -0.6290 0 0 0 0 84 83 Q12 PSEUD 0 0.0000 2.0530 -3.3730 0.0885 0 0 0 0 84 84 QQA PSEUD 0 0.0000 0.8767 -3.3313 -0.2702 0 0 0 0 0 85 H311 H_ALI 0 0.0000 -2.2970 -2.4230 0.7470 24 0 0 0 87 86 H312 H_ALI 0 0.0000 -1.8710 -1.2510 -0.5220 24 0 0 0 87 87 Q8 PSEUD 0 0.0000 -2.0840 -1.8370 0.1125 0 0 0 0 0 88 H321 H_ALI 0 0.0000 -3.9170 -1.8670 -1.7790 23 0 0 0 90 89 H322 H_ALI 0 0.0000 -4.3440 -3.0390 -0.5100 23 0 0 0 90 90 Q9 PSEUD 0 0.0000 -4.1305 -2.4530 -1.1445 0 0 0 0 0 91 H331 H_ALI 0 0.0000 -4.4400 -1.2040 1.1540 22 0 0 0 93 92 H332 H_ALI 0 0.0000 -4.0130 -0.0310 -0.1150 22 0 0 0 93 93 Q10 PSEUD 0 0.0000 -4.2265 -0.6175 0.5195 0 0 0 0 0