REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-CYCLOHEXYL-1-(2-MORPHOLIN-4-YL-2-OXOETHYL)-2-PHENYL-1H-INDOLE-6-CARBOXYLIC ACID"
RESIDUE CMF 17 76 1 76
1 CHI1 0 0 0.0000 15 1 2 3 14
2 CHI2 0 0 0.0000 1 2 3 4 11
3 CHI3 0 0 0.0000 2 3 4 5 11
4 CHI4 0 0 0.0000 3 4 5 6 8
5 PHI1 0 0 0.0000 2 1 18 19 0
6 PHI2 0 0 0.0000 1 18 19 21 0
7 PHI3 0 0 0.0000 18 19 21 25 0
8 PHI4 0 0 0.0000 19 21 25 62 0
9 CHI5 0 0 0.0000 27 28 29 30 32
10 CHI6 0 0 0.0000 28 29 31 32 32
11 CHI7 0 0 0.0000 34 39 40 41 61
12 CHI8 0 0 0.0000 39 40 41 42 60
13 CHI9 0 0 0.0000 40 41 42 43 57
14 CHI10 0 0 0.0000 41 42 43 44 54
15 CHI11 0 0 0.0000 42 43 44 45 51
16 CHI12 0 0 0.0000 43 44 45 46 48
17 PHI5 0 0 0.0000 25 62 63 72 0
1 C24 C_ALI 0 0.0000 0.7500 -1.5570 -4.5810 2 15 16 18 0
2 C26 C_ALI 0 0.0000 -0.2020 -1.4120 -5.7730 1 3 12 13 0
3 O4 O_EST 0 0.0000 0.1160 -0.2250 -6.4980 2 4 0 0 0
4 C27 C_ALI 0 0.0000 -0.2260 0.8900 -5.6790 3 5 9 10 0
5 C25 C_ALI 0 0.0000 0.7180 0.9580 -4.4790 4 6 7 18 0
6 H251 H_ALI 0 0.0000 0.4080 1.7610 -3.8110 5 0 0 0 8
7 H252 H_ALI 0 0.0000 1.7370 1.1360 -4.8230 5 0 0 0 8
8 Q1 PSEUD 0 0.0000 1.0725 1.4485 -4.3170 0 0 0 0 0
9 H271 H_ALI 0 0.0000 -0.1410 1.8080 -6.2610 4 0 0 0 11
10 H272 H_ALI 0 0.0000 -1.2500 0.7790 -5.3240 4 0 0 0 11
11 Q2 PSEUD 0 0.0000 -0.6955 1.2935 -5.7925 0 0 0 0 0
12 H261 H_ALI 0 0.0000 -0.0990 -2.2770 -6.4280 2 0 0 0 14
13 H262 H_ALI 0 0.0000 -1.2280 -1.3510 -5.4110 2 0 0 0 14
14 Q3 PSEUD 0 0.0000 -0.6635 -1.8140 -5.9195 0 0 0 0 0
15 H241 H_ALI 0 0.0000 1.7710 -1.6870 -4.9400 1 0 0 0 17
16 H242 H_ALI 0 0.0000 0.4590 -2.4180 -3.9800 1 0 0 0 17
17 Q4 PSEUD 0 0.0000 1.1150 -2.0525 -4.4600 0 0 0 0 0
18 N2 N_AMI 0 0.0000 0.6610 -0.3310 -3.7700 1 5 19 0 0
19 C23 C_BYL 0 0.0000 0.5260 -0.3870 -2.4300 18 20 21 0 0
20 O3 O_BYL 0 0.0000 0.4760 -1.4620 -1.8700 19 0 0 0 0
21 C22 C_ALI 0 0.0000 0.4380 0.8850 -1.6270 19 22 23 25 0
22 H221 H_ALI 0 0.0000 -0.4260 1.4610 -1.9550 21 0 0 0 24
23 H222 H_ALI 0 0.0000 1.3440 1.4720 -1.7770 21 0 0 0 24
24 Q5 PSEUD 0 0.0000 0.4590 1.4665 -1.8660 0 0 0 0 0
25 N1 N_AMI 0 0.0000 0.2970 0.5570 -0.2060 21 26 62 0 0
26 C1 C_ARO 0 0.0000 1.3350 0.3840 0.6840 25 27 34 0 0
27 C6 C_ARO 0 0.0000 2.7140 0.4580 0.5590 26 28 33 0 0
28 C5 C_ARO 0 0.0000 3.5220 0.2220 1.6700 27 29 36 0 0
29 C8 C_BYL 0 0.0000 4.9880 0.2950 1.5400 28 30 31 0 0
30 O2 O_BYL 0 0.0000 5.4910 0.5540 0.4650 29 0 0 0 0
31 O1 O_HYD 0 0.0000 5.7720 0.0730 2.6140 29 32 0 0 0
32 H1 H_OXY 0 0.0000 6.7340 0.1210 2.5290 31 0 0 0 0
33 H6 H_ALI 0 0.0000 3.1600 0.6890 -0.3960 27 0 0 0 0
34 C2 C_ARO 0 0.0000 0.7650 0.0820 1.9370 26 35 39 0 0
35 C3 C_ARO 0 0.0000 1.5920 -0.1460 3.0470 34 36 38 0 0
36 C4 C_ARO 0 0.0000 2.9440 -0.0770 2.9140 28 35 37 0 0
37 H4 H_ALI 0 0.0000 3.5780 -0.2540 3.7700 36 0 0 0 0
38 H3 H_ALI 0 0.0000 1.1550 -0.3780 4.0070 35 0 0 0 0
39 C7 C_ARO 0 0.0000 -0.6390 0.0820 1.7590 34 40 62 0 0
40 C16 C_ALI 0 0.0000 -1.6690 -0.1900 2.8240 39 41 45 61 0
41 C17 C_ALI 0 0.0000 -1.4570 -1.5940 3.3910 40 42 58 59 0
42 C20 C_ALI 0 0.0000 -2.5030 -1.8710 4.4730 41 43 55 56 0
43 C21 C_ALI 0 0.0000 -2.3610 -0.8410 5.5950 42 44 52 53 0
44 C19 C_ALI 0 0.0000 -2.5740 0.5630 5.0280 43 45 49 50 0
45 C18 C_ALI 0 0.0000 -1.5280 0.8400 3.9460 40 44 46 47 0
46 H181 H_ALI 0 0.0000 -0.5300 0.7700 4.3800 45 0 0 0 48
47 H182 H_ALI 0 0.0000 -1.6790 1.8410 3.5420 45 0 0 0 48
48 Q6 PSEUD 0 0.0000 -1.1045 1.3055 3.9610 0 0 0 0 0
49 H191 H_ALI 0 0.0000 -3.5720 0.6320 4.5940 44 0 0 0 51
50 H192 H_ALI 0 0.0000 -2.4730 1.2970 5.8270 44 0 0 0 51
51 Q7 PSEUD 0 0.0000 -3.0225 0.9645 5.2105 0 0 0 0 0
52 H211 H_ALI 0 0.0000 -3.1070 -1.0390 6.3650 43 0 0 0 54
53 H212 H_ALI 0 0.0000 -1.3640 -0.9110 6.0280 43 0 0 0 54
54 Q8 PSEUD 0 0.0000 -2.2355 -0.9750 6.1965 0 0 0 0 0
55 H201 H_ALI 0 0.0000 -3.5010 -1.8020 4.0390 42 0 0 0 57
56 H202 H_ALI 0 0.0000 -2.3510 -2.8720 4.8770 42 0 0 0 57
57 Q9 PSEUD 0 0.0000 -2.9260 -2.3370 4.4580 0 0 0 0 0
58 H171 H_ALI 0 0.0000 -1.5570 -2.3280 2.5920 41 0 0 0 60
59 H172 H_ALI 0 0.0000 -0.4590 -1.6640 3.8250 41 0 0 0 60
60 Q10 PSEUD 0 0.0000 -1.0080 -1.9960 3.2085 0 0 0 0 0
61 H16 H_ALI 0 0.0000 -2.6670 -0.1200 2.3900 40 0 0 0 0
62 C9 C_ARO 0 0.0000 -0.8920 0.3720 0.4570 25 39 63 0 0
63 C10 C_ARO 0 0.0000 -2.2360 0.4710 -0.1510 62 64 72 0 0
64 C11 C_ARO 0 0.0000 -2.5920 -0.3710 -1.2050 63 65 71 0 0
65 C12 C_ARO 0 0.0000 -3.8470 -0.2730 -1.7680 64 66 70 0 0
66 C13 C_ARO 0 0.0000 -4.7520 0.6580 -1.2900 65 67 69 0 0
67 C14 C_ARO 0 0.0000 -4.4050 1.4960 -0.2460 66 68 72 0 0
68 H14 H_ALI 0 0.0000 -5.1160 2.2220 0.1210 67 0 0 0 75
69 H13 H_ALI 0 0.0000 -5.7340 0.7310 -1.7350 66 0 0 0 0
70 H12 H_ALI 0 0.0000 -4.1240 -0.9240 -2.5830 65 0 0 0 75
71 H11 H_ALI 0 0.0000 -1.8860 -1.0980 -1.5790 64 0 0 0 74
72 C15 C_ARO 0 0.0000 -3.1550 1.4040 0.3300 63 67 73 0 0
73 H15 H_ALI 0 0.0000 -2.8860 2.0590 1.1450 72 0 0 0 74
74 Q11 PSEUD 0 0.0000 -2.3860 0.4805 -0.2170 0 0 0 0 76
75 Q12 PSEUD 0 0.0000 -4.6200 0.6490 -1.2310 0 0 0 0 76
76 QQA PSEUD 0 0.0000 -3.5030 0.5647 -0.7240 0 0 0 0 0