REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[(1-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPYL}-1H-INDOL-4-YL)OXY]-2-METHYLPROPANOIC ACID"
RESIDUE DRD 16 88 1 88
1 PHI1 0 0 0.0000 1 11 15 17 0
2 PHI2 0 0 0.0000 11 15 17 22 0
3 CHI1 0 0 0.0000 29 30 31 32 43
4 CHI2 0 0 0.0000 30 31 32 33 40
5 CHI3 0 0 0.0000 31 32 33 34 37
6 PHI3 0 0 0.0000 26 44 45 46 0
7 PHI4 0 0 0.0000 44 45 46 50 0
8 PHI5 0 0 0.0000 45 46 50 54 0
9 PHI6 0 0 0.0000 46 50 54 58 0
10 PHI7 0 0 0.0000 50 54 58 63 0
11 PHI8 0 0 0.0000 66 71 72 73 0
12 PHI9 0 0 0.0000 71 72 73 85 0
13 CHI4 0 0 0.0000 72 73 74 75 78
14 CHI5 0 0 0.0000 72 73 79 80 83
15 PHI10 0 0 0.0000 72 73 85 88 0
16 CHI6 0 0 0.0000 73 85 86 87 87
1 CAV C_ARO 0 0.0000 -4.2540 -1.3950 0.4580 2 10 11 0 0
2 CAY C_ARO 0 0.0000 -5.3340 -1.4000 -0.4240 1 3 9 0 0
3 CAX C_ARO 0 0.0000 -5.1380 -1.7270 -1.7660 2 4 8 0 0
4 CAW C_ARO 0 0.0000 -3.8610 -2.0470 -2.2260 3 5 7 0 0
5 CAZ C_ARO 0 0.0000 -2.7800 -2.0410 -1.3440 4 6 11 0 0
6 HAZ H_ALI 0 0.0000 -1.7890 -2.2920 -1.7130 5 0 0 0 12
7 HAW H_ALI 0 0.0000 -3.7070 -2.3000 -3.2710 4 0 0 0 13
8 HAX H_ALI 0 0.0000 -5.9790 -1.7310 -2.4520 3 0 0 0 0
9 HAY H_ALI 0 0.0000 -6.3290 -1.1510 -0.0650 2 0 0 0 13
10 HAV H_ALI 0 0.0000 -4.4190 -1.1390 1.5020 1 0 0 0 12
11 CBA C_ARO 0 0.0000 -3.0070 -1.7150 -0.0270 1 5 15 0 0
12 Q9 PSEUD 0 0.0000 -3.1040 -1.7155 -0.1055 0 0 0 0 14
13 Q10 PSEUD 0 0.0000 -5.0180 -1.7255 -1.6680 0 0 0 0 14
14 QQB PSEUD 0 0.0000 -4.0610 -1.7205 -0.8867 0 0 0 0 0
15 CBB C_BYL 0 0.0000 -1.8500 -1.7090 0.9170 11 16 17 0 0
16 OBO O_BYL 0 0.0000 -2.0800 -1.4120 2.0990 15 0 0 0 0
17 CBC C_ARO 0 0.0000 -0.4970 -2.0340 0.4940 15 18 22 0 0
18 CBD C_ARO 0 0.0000 0.3500 -1.0270 0.0390 17 19 21 0 0
19 CBG C_ARO 0 0.0000 1.6480 -1.3370 -0.3670 18 20 29 0 0
20 HBG H_ALI 0 0.0000 2.2780 -0.5220 -0.7160 19 0 0 0 0
21 HBD H_ALI 0 0.0000 0.0100 0.0040 -0.0040 18 0 0 0 0
22 CBH C_ARO 0 0.0000 -0.0480 -3.3540 0.5450 17 23 24 0 0
23 HBH H_ALI 0 0.0000 -0.7190 -4.1340 0.9020 22 0 0 0 0
24 CBE C_ARO 0 0.0000 1.2560 -3.6840 0.1400 22 25 29 0 0
25 CBI C_ARO 0 0.0000 1.7240 -5.0070 0.1850 24 26 28 0 0
26 CBJ C_ARO 0 0.0000 3.0230 -5.3170 -0.2210 25 27 44 0 0
27 HBJ H_ALI 0 0.0000 3.3660 -6.3470 -0.1790 26 0 0 0 0
28 HBI H_ALI 0 0.0000 1.0800 -5.8100 0.5360 25 0 0 0 0
29 CBF C_ARO 0 0.0000 2.1170 -2.6600 -0.3220 19 24 30 0 0
30 CBK C_ARO 0 0.0000 3.4210 -2.9900 -0.7270 29 31 44 0 0
31 CBL C_ALI 0 0.0000 4.3700 -1.9410 -1.2240 30 32 41 42 0
32 CBM C_ALI 0 0.0000 4.2660 -1.7520 -2.7420 31 33 38 39 0
33 CBN C_ALI 0 0.0000 5.2060 -0.6660 -3.2400 32 34 35 36 0
34 HBN1 H_ALI 0 0.0000 4.9750 0.2970 -2.7730 33 0 0 0 37
35 HBN2 H_ALI 0 0.0000 6.2480 -0.9160 -3.0150 33 0 0 0 37
36 HBN3 H_ALI 0 0.0000 5.1110 -0.5490 -4.3240 33 0 0 0 37
37 Q1 PSEUD 0 0.0000 5.4447 -0.3893 -3.3707 0 0 0 0 0
38 HBM1 H_ALI 0 0.0000 4.5010 -2.6930 -3.2540 32 0 0 0 40
39 HBM2 H_ALI 0 0.0000 3.2370 -1.4900 -3.0170 32 0 0 0 40
40 Q2 PSEUD 0 0.0000 3.8690 -2.0915 -3.1355 0 0 0 0 0
41 HBL1 H_ALI 0 0.0000 4.1730 -0.9820 -0.7210 31 0 0 0 43
42 HBL2 H_ALI 0 0.0000 5.4040 -2.2100 -0.9590 31 0 0 0 43
43 Q3 PSEUD 0 0.0000 4.7885 -1.5960 -0.8400 0 0 0 0 0
44 CAE C_ARO 0 0.0000 3.8690 -4.3100 -0.6760 26 30 45 0 0
45 OAD O_EST 0 0.0000 5.1340 -4.6360 -1.0670 44 46 0 0 0
46 CAC C_ALI 0 0.0000 5.2600 -5.5630 -2.1430 45 47 48 50 0
47 HAC1 H_ALI 0 0.0000 5.2970 -6.5720 -1.7220 46 0 0 0 49
48 HAC2 H_ALI 0 0.0000 4.3770 -5.4730 -2.7830 46 0 0 0 49
49 Q4 PSEUD 0 0.0000 4.8370 -6.0225 -2.2525 0 0 0 0 0
50 CAB C_ALI 0 0.0000 6.5300 -5.2390 -2.9200 46 51 52 54 0
51 HAB1 H_ALI 0 0.0000 6.4570 -4.2140 -3.3040 50 0 0 0 53
52 HAB2 H_ALI 0 0.0000 7.3850 -5.2360 -2.2320 50 0 0 0 53
53 Q5 PSEUD 0 0.0000 6.9210 -4.7250 -2.7680 0 0 0 0 0
54 CAA C_ALI 0 0.0000 6.7820 -6.1880 -4.0920 50 55 56 58 0
55 HAA1 H_ALI 0 0.0000 7.7040 -5.9190 -4.6200 54 0 0 0 57
56 HAA2 H_ALI 0 0.0000 6.9170 -7.2120 -3.7210 54 0 0 0 57
57 Q6 PSEUD 0 0.0000 7.3105 -6.5655 -4.1705 0 0 0 0 0
58 NAT N_AMI 0 0.0000 5.6920 -6.2310 -5.0590 54 59 63 0 0
59 CAU C_ARO 0 0.0000 4.6420 -7.0970 -4.9840 58 60 62 0 0
60 CAM C_ARO 0 0.0000 3.8200 -6.8450 -6.0580 59 61 70 0 0
61 HAM H_ALI 0 0.0000 2.9000 -7.3690 -6.2780 60 0 0 0 0
62 HAU H_ALI 0 0.0000 4.5600 -7.8180 -4.1810 59 0 0 0 0
63 CAO C_ARO 0 0.0000 5.5790 -5.4180 -6.1560 58 64 70 0 0
64 CAR C_ARO 0 0.0000 6.4140 -4.3960 -6.6220 63 65 69 0 0
65 CAQ C_ARO 0 0.0000 6.0310 -3.7320 -7.7910 64 66 68 0 0
66 CAP C_ARO 0 0.0000 4.8600 -4.0770 -8.4630 65 67 71 0 0
67 HAP H_ALI 0 0.0000 4.5890 -3.5410 -9.3700 66 0 0 0 0
68 HAQ H_ALI 0 0.0000 6.6570 -2.9330 -8.1800 65 0 0 0 0
69 HAR H_ALI 0 0.0000 7.3260 -4.1240 -6.1030 64 0 0 0 0
70 CAN C_ARO 0 0.0000 4.4000 -5.7850 -6.8090 60 63 71 0 0
71 CAS C_ARO 0 0.0000 4.0350 -5.1010 -7.9850 66 70 72 0 0
72 OAF O_EST 0 0.0000 2.8910 -5.4160 -8.6680 71 73 0 0 0
73 CAG C_ALI 0 0.0000 1.7080 -4.7180 -8.2950 72 74 79 85 0
74 CAL C_ALI 0 0.0000 0.5190 -5.6450 -8.5290 73 75 76 77 0
75 HAL1 H_ALI 0 0.0000 -0.4350 -5.1610 -8.2960 74 0 0 0 78
76 HAL2 H_ALI 0 0.0000 0.4860 -5.9830 -9.5710 74 0 0 0 78
77 HAL3 H_ALI 0 0.0000 0.6000 -6.5450 -7.9090 74 0 0 0 78
78 Q7 PSEUD 0 0.0000 0.2170 -5.8963 -8.5920 0 0 0 0 84
79 CAK C_ALI 0 0.0000 1.6260 -3.4450 -9.1320 73 80 81 82 0
80 HAK1 H_ALI 0 0.0000 2.4870 -2.7950 -8.9340 79 0 0 0 83
81 HAK2 H_ALI 0 0.0000 0.7170 -2.8720 -8.9240 79 0 0 0 83
82 HAK3 H_ALI 0 0.0000 1.6480 -3.6780 -10.2020 79 0 0 0 83
83 Q8 PSEUD 0 0.0000 1.6173 -3.1150 -9.3533 0 0 0 0 84
84 QQA PSEUD 0 0.0000 0.9172 -4.5057 -8.9727 0 0 0 0 0
85 CAH C_BYL 0 0.0000 1.8730 -4.3960 -6.8150 73 86 88 0 0
86 OAJ O_HYD 0 0.0000 0.7900 -3.7800 -6.2740 85 87 0 0 0
87 HAJ H_OXY 0 0.0000 0.8560 -3.5550 -5.3230 86 0 0 0 0
88 OAI O_BYL 0 0.0000 2.8720 -4.6580 -6.1560 85 0 0 0 0