REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-CYCLOHEXYL-1-(2-{METHYL[(1-METHYLPIPERIDIN-3-YL)METHYL]AMINO}-2-OXOETHYL)-2-PHENYL-1H-INDOLE-6-CARBOXYLIC ACID"
RESIDUE POO 21 92 1 92
1 CHI1 0 0 0.0000 20 1 2 3 19
2 CHI2 0 0 0.0000 1 2 3 4 16
3 CHI3 0 0 0.0000 2 3 4 5 13
4 CHI4 0 0 0.0000 3 4 5 6 9
5 CHI5 0 0 0.0000 3 4 10 11 13
6 PHI1 0 0 0.0000 2 1 23 25 0
7 PHI2 0 0 0.0000 1 23 25 29 0
8 PHI3 0 0 0.0000 23 25 29 35 0
9 CHI6 0 0 0.0000 25 29 30 31 34
10 PHI4 0 0 0.0000 25 29 35 37 0
11 PHI5 0 0 0.0000 29 35 37 41 0
12 PHI6 0 0 0.0000 35 37 41 78 0
13 CHI7 0 0 0.0000 43 44 45 46 48
14 CHI8 0 0 0.0000 44 45 47 48 48
15 CHI9 0 0 0.0000 50 55 56 57 77
16 CHI10 0 0 0.0000 55 56 57 58 76
17 CHI11 0 0 0.0000 56 57 58 59 73
18 CHI12 0 0 0.0000 57 58 59 60 70
19 CHI13 0 0 0.0000 58 59 60 61 67
20 CHI14 0 0 0.0000 59 60 61 62 64
21 PHI7 0 0 0.0000 41 78 79 88 0
1 C28 C_ALI 0 0.0000 -2.0110 1.4000 5.5950 2 20 21 23 0
2 C29 C_ALI 0 0.0000 -0.8900 1.6180 6.6160 1 3 17 18 0
3 C30 C_ALI 0 0.0000 0.4050 1.9530 5.8750 2 4 14 15 0
4 N3 N_AMO 0 0.0000 0.7840 0.8340 5.0070 3 5 10 0 0
5 C31 C_ALI 0 0.0000 2.0260 1.2280 4.3280 4 6 7 8 0
6 H311 H_ALI 0 0.0000 2.8290 1.3150 5.0600 5 0 0 0 9
7 H312 H_ALI 0 0.0000 2.2900 0.4740 3.5870 5 0 0 0 9
8 H313 H_ALI 0 0.0000 1.8800 2.1880 3.8330 5 0 0 0 9
9 Q1 PSEUD 0 0.0000 2.3330 1.3257 4.1600 0 0 0 0 0
10 C27 C_ALI 0 0.0000 -0.2450 0.7190 3.9690 4 11 12 23 0
11 H271 H_ALI 0 0.0000 -0.3590 1.6780 3.4640 10 0 0 0 13
12 H272 H_ALI 0 0.0000 0.0540 -0.0370 3.2430 10 0 0 0 13
13 Q2 PSEUD 0 0.0000 -0.1525 0.8205 3.3535 0 0 0 0 0
14 H301 H_ALI 0 0.0000 1.2000 2.1350 6.6000 3 0 0 0 16
15 H302 H_ALI 0 0.0000 0.2570 2.8480 5.2700 3 0 0 0 16
16 Q3 PSEUD 0 0.0000 0.7285 2.4915 5.9350 0 0 0 0 0
17 H291 H_ALI 0 0.0000 -0.7500 0.7100 7.2020 2 0 0 0 19
18 H292 H_ALI 0 0.0000 -1.1550 2.4430 7.2770 2 0 0 0 19
19 Q4 PSEUD 0 0.0000 -0.9525 1.5765 7.2395 0 0 0 0 0
20 H281 H_ALI 0 0.0000 -2.9170 1.0820 6.1100 1 0 0 0 22
21 H282 H_ALI 0 0.0000 -2.2020 2.3300 5.0580 1 0 0 0 22
22 Q5 PSEUD 0 0.0000 -2.5595 1.7060 5.5840 0 0 0 0 0
23 C26 C_ALI 0 0.0000 -1.5770 0.3160 4.6040 1 10 24 25 0
24 H26 H_ALI 0 0.0000 -1.4580 -0.6310 5.1300 23 0 0 0 0
25 C25 C_ALI 0 0.0000 -2.6390 0.1650 3.5130 23 26 27 29 0
26 H251 H_ALI 0 0.0000 -3.5890 -0.1170 3.9680 25 0 0 0 28
27 H252 H_ALI 0 0.0000 -2.7560 1.1120 2.9860 25 0 0 0 28
28 Q6 PSEUD 0 0.0000 -3.1725 0.4975 3.4770 0 0 0 0 0
29 N2 N_AMI 0 0.0000 -2.2230 -0.8710 2.5660 25 30 35 0 0
30 C24 C_ALI 0 0.0000 -2.6080 -2.2670 2.7920 29 31 32 33 0
31 H241 H_ALI 0 0.0000 -2.2100 -2.8880 1.9890 30 0 0 0 34
32 H242 H_ALI 0 0.0000 -2.2050 -2.6050 3.7470 30 0 0 0 34
33 H243 H_ALI 0 0.0000 -3.6950 -2.3460 2.8080 30 0 0 0 34
34 Q7 PSEUD 0 0.0000 -2.7033 -2.6130 2.8480 0 0 0 0 0
35 C23 C_BYL 0 0.0000 -1.4860 -0.5420 1.4870 29 36 37 0 0
36 O3 O_BYL 0 0.0000 -1.1670 0.6120 1.3000 35 0 0 0 0
37 C22 C_ALI 0 0.0000 -1.0570 -1.6090 0.5130 35 38 39 41 0
38 H221 H_ALI 0 0.0000 -0.4500 -2.3510 1.0310 37 0 0 0 40
39 H222 H_ALI 0 0.0000 -1.9390 -2.0920 0.0920 37 0 0 0 40
40 Q8 PSEUD 0 0.0000 -1.1945 -2.2215 0.5615 0 0 0 0 0
41 N1 N_AMI 0 0.0000 -0.2730 -1.0000 -0.5630 37 42 78 0 0
42 C1 C_ARO 0 0.0000 1.0960 -0.8310 -0.5630 41 43 50 0 0
43 C6 C_ARO 0 0.0000 2.0880 -1.1410 0.3520 42 44 49 0 0
44 C5 C_ARO 0 0.0000 3.4170 -0.8370 0.0600 43 45 52 0 0
45 C8 C_BYL 0 0.0000 4.4760 -1.1650 1.0310 44 46 47 0 0
46 O2 O_BYL 0 0.0000 4.1900 -1.7000 2.0840 45 0 0 0 0
47 O1 O_HYD 0 0.0000 5.7620 -0.8730 0.7510 45 48 0 0 0
48 H1 H_OXY 0 0.0000 6.4560 -1.0880 1.3890 47 0 0 0 0
49 H6 H_ALI 0 0.0000 1.8330 -1.6160 1.2880 43 0 0 0 0
50 C2 C_ARO 0 0.0000 1.4410 -0.2100 -1.7810 42 51 55 0 0
51 C3 C_ARO 0 0.0000 2.7820 0.0880 -2.0590 50 52 54 0 0
52 C4 C_ARO 0 0.0000 3.7510 -0.2200 -1.1540 44 51 53 0 0
53 H4 H_ALI 0 0.0000 4.7830 0.0110 -1.3730 52 0 0 0 0
54 H3 H_ALI 0 0.0000 3.0470 0.5630 -2.9920 51 0 0 0 0
55 C7 C_ARO 0 0.0000 0.2360 -0.0200 -2.4990 50 56 78 0 0
56 C16 C_ALI 0 0.0000 0.1040 0.6090 -3.8620 55 57 61 77 0
57 C17 C_ALI 0 0.0000 0.6330 2.0430 -3.8140 56 58 74 75 0
58 C20 C_ALI 0 0.0000 0.5000 2.6830 -5.1980 57 59 71 72 0
59 C21 C_ALI 0 0.0000 1.3100 1.8740 -6.2130 58 60 68 69 0
60 C19 C_ALI 0 0.0000 0.7810 0.4390 -6.2610 59 61 65 66 0
61 C18 C_ALI 0 0.0000 0.9140 -0.1990 -4.8780 56 60 62 63 0
62 H181 H_ALI 0 0.0000 1.9630 -0.2080 -4.5810 61 0 0 0 64
63 H182 H_ALI 0 0.0000 0.5370 -1.2210 -4.9120 61 0 0 0 64
64 Q9 PSEUD 0 0.0000 1.2500 -0.7145 -4.7465 0 0 0 0 0
65 H191 H_ALI 0 0.0000 -0.2670 0.4480 -6.5580 60 0 0 0 67
66 H192 H_ALI 0 0.0000 1.3580 -0.1360 -6.9850 60 0 0 0 67
67 Q10 PSEUD 0 0.0000 0.5455 0.1560 -6.7715 0 0 0 0 0
68 H211 H_ALI 0 0.0000 1.2150 2.3290 -7.1990 59 0 0 0 70
69 H212 H_ALI 0 0.0000 2.3590 1.8650 -5.9170 59 0 0 0 70
70 Q11 PSEUD 0 0.0000 1.7870 2.0970 -6.5580 0 0 0 0 0
71 H201 H_ALI 0 0.0000 -0.5480 2.6920 -5.4940 58 0 0 0 73
72 H202 H_ALI 0 0.0000 0.8770 3.7050 -5.1640 58 0 0 0 73
73 Q12 PSEUD 0 0.0000 0.1645 3.1985 -5.3290 0 0 0 0 0
74 H171 H_ALI 0 0.0000 0.0560 2.6190 -3.0910 57 0 0 0 76
75 H172 H_ALI 0 0.0000 1.6820 2.0340 -3.5180 57 0 0 0 76
76 Q13 PSEUD 0 0.0000 0.8690 2.3265 -3.3045 0 0 0 0 0
77 H16 H_ALI 0 0.0000 -0.9440 0.6180 -4.1590 56 0 0 0 0
78 C9 C_ARO 0 0.0000 -0.7790 -0.5100 -1.7440 41 55 79 0 0
79 C10 C_ARO 0 0.0000 -2.2070 -0.5090 -2.1260 78 80 88 0 0
80 C11 C_ARO 0 0.0000 -2.9050 -1.7120 -2.2330 79 81 87 0 0
81 C12 C_ARO 0 0.0000 -4.2380 -1.7040 -2.5900 80 82 86 0 0
82 C13 C_ARO 0 0.0000 -4.8820 -0.5060 -2.8420 81 83 85 0 0
83 C14 C_ARO 0 0.0000 -4.1960 0.6900 -2.7380 82 84 88 0 0
84 H14 H_ALI 0 0.0000 -4.7050 1.6220 -2.9360 83 0 0 0 91
85 H13 H_ALI 0 0.0000 -5.9250 -0.5050 -3.1220 82 0 0 0 0
86 H12 H_ALI 0 0.0000 -4.7790 -2.6350 -2.6730 81 0 0 0 91
87 H11 H_ALI 0 0.0000 -2.4040 -2.6480 -2.0370 80 0 0 0 90
88 C15 C_ARO 0 0.0000 -2.8640 0.6960 -2.3770 79 83 89 0 0
89 H15 H_ALI 0 0.0000 -2.3300 1.6310 -2.2960 88 0 0 0 90
90 Q14 PSEUD 0 0.0000 -2.3670 -0.5085 -2.1665 0 0 0 0 92
91 Q15 PSEUD 0 0.0000 -4.7420 -0.5065 -2.8045 0 0 0 0 92
92 QQA PSEUD 0 0.0000 -3.5545 -0.5075 -2.4855 0 0 0 0 0