REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-chloro-N-(3-methoxypropyl)-N-[(3S)-1-(2-phenylethyl)piperidin-3-yl]benzamide
RESIDUE P21 17 73 1 73
1 CHI1 0 0 0.0000 15 17 18 19 55
2 CHI2 0 0 0.0000 17 18 19 20 46
3 CHI3 0 0 0.0000 18 19 20 21 43
4 CHI4 0 0 0.0000 19 20 21 22 24
5 CHI5 0 0 0.0000 19 20 25 26 43
6 CHI6 0 0 0.0000 20 25 26 27 40
7 CHI7 0 0 0.0000 25 26 27 28 37
8 CHI8 0 0 0.0000 26 27 28 29 33
9 CHI9 0 0 0.0000 28 29 30 31 31
10 CHI10 0 0 0.0000 27 34 35 36 36
11 CHI11 0 0 0.0000 17 18 47 48 54
12 CHI12 0 0 0.0000 18 47 48 49 51
13 PHI1 0 0 0.0000 15 17 56 60 0
14 PHI2 0 0 0.0000 17 56 60 64 0
15 PHI3 0 0 0.0000 56 60 64 68 0
16 PHI4 0 0 0.0000 60 64 68 69 0
17 PHI5 0 0 0.0000 64 68 69 72 0
1 CL15 C_XXX 0 0.0000 -6.4100 3.3380 0.5020 2 0 0 0 0
2 C11 C_ARO 0 0.0000 -4.9400 2.5010 0.1120 1 3 7 0 0
3 C13 C_ARO 0 0.0000 -4.9390 1.1190 0.0120 2 4 6 0 0
4 C8 C_ARO 0 0.0000 -3.7750 0.4480 -0.2970 3 5 11 0 0
5 H8 H_ALI 0 0.0000 -3.7750 -0.6290 -0.3740 4 0 0 0 13
6 H13 H_ALI 0 0.0000 -5.8520 0.5660 0.1770 3 0 0 0 12
7 C14 C_ARO 0 0.0000 -3.7720 3.2160 -0.0930 2 8 9 0 0
8 H14 H_ALI 0 0.0000 -3.7770 4.2930 -0.0100 7 0 0 0 12
9 C9 C_ARO 0 0.0000 -2.6010 2.5560 -0.4030 7 10 11 0 0
10 H9 H_ALI 0 0.0000 -1.6910 3.1150 -0.5630 9 0 0 0 13
11 C5 C_ARO 0 0.0000 -2.5950 1.1640 -0.5110 4 9 15 0 0
12 Q11 PSEUD 0 0.0000 -4.8145 2.4295 0.0835 0 0 0 0 14
13 Q12 PSEUD 0 0.0000 -2.7330 1.2430 -0.4685 0 0 0 0 14
14 QQA PSEUD 0 0.0000 -3.7737 1.8363 -0.1925 0 0 0 0 0
15 C1 C_BYL 0 0.0000 -1.3440 0.4510 -0.8430 11 16 17 0 0
16 O7 O_BYL 0 0.0000 -0.6340 0.8570 -1.7420 15 0 0 0 0
17 N2 N_AMI 0 0.0000 -0.9900 -0.6480 -0.1480 15 18 56 0 0
18 C3 C_ALI 0 0.0000 0.3090 -1.2810 -0.3900 17 19 47 55 0
19 C6 C_ALI 0 0.0000 1.4280 -0.2800 -0.0920 18 20 44 45 0
20 N4 N_AMO 0 0.0000 2.7290 -0.9070 -0.3540 19 21 25 0 0
21 C18 C_ALI 0 0.0000 2.8580 -1.2930 -1.7650 20 22 23 48 0
22 H181 H_ALI 0 0.0000 2.7350 -0.4120 -2.3950 21 0 0 0 24
23 H182 H_ALI 0 0.0000 3.8440 -1.7260 -1.9350 21 0 0 0 24
24 Q1 PSEUD 0 0.0000 3.2895 -1.0690 -2.1650 0 0 0 0 0
25 C10 C_ALI 0 0.0000 3.8300 -0.0230 0.0520 20 26 41 42 0
26 C16 C_ALI 0 0.0000 5.1500 -0.7960 -0.0000 25 27 38 39 0
27 C17 C_ARO 0 0.0000 6.2800 0.1110 0.4170 26 28 34 0 0
28 C24 C_ARO 0 0.0000 6.6470 0.1900 1.7470 27 29 33 0 0
29 C28 C_ARO 0 0.0000 7.6820 1.0220 2.1290 28 30 32 0 0
30 C29 C_ARO 0 0.0000 8.3520 1.7730 1.1820 29 31 35 0 0
31 H29 H_ALI 0 0.0000 9.1610 2.4230 1.4810 30 0 0 0 0
32 H28 H_ALI 0 0.0000 7.9690 1.0850 3.1690 29 0 0 0 0
33 H24 H_ALI 0 0.0000 6.1230 -0.3960 2.4880 28 0 0 0 0
34 C25 C_ARO 0 0.0000 6.9520 0.8580 -0.5320 27 35 37 0 0
35 C27 C_ARO 0 0.0000 7.9860 1.6920 -0.1490 30 34 36 0 0
36 H27 H_ALI 0 0.0000 8.5080 2.2800 -0.8890 35 0 0 0 0
37 H25 H_ALI 0 0.0000 6.6690 0.7920 -1.5720 34 0 0 0 0
38 H161 H_ALI 0 0.0000 5.0990 -1.6480 0.6770 26 0 0 0 40
39 H162 H_ALI 0 0.0000 5.3240 -1.1490 -1.0170 26 0 0 0 40
40 Q2 PSEUD 0 0.0000 5.2115 -1.3985 -0.1700 0 0 0 0 0
41 H101 H_ALI 0 0.0000 3.8810 0.8290 -0.6250 25 0 0 0 43
42 H102 H_ALI 0 0.0000 3.6570 0.3300 1.0690 25 0 0 0 43
43 Q3 PSEUD 0 0.0000 3.7690 0.5795 0.2220 0 0 0 0 0
44 H6C1 H_ALI 0 0.0000 1.3110 0.5960 -0.7300 19 0 0 0 46
45 H6C2 H_ALI 0 0.0000 1.3740 0.0230 0.9540 19 0 0 0 46
46 Q4 PSEUD 0 0.0000 1.3425 0.3095 0.1120 0 0 0 0 0
47 C20 C_ALI 0 0.0000 0.4000 -1.7190 -1.8550 18 48 52 53 0
48 C21 C_ALI 0 0.0000 1.7820 -2.3240 -2.1130 21 47 49 50 0
49 H211 H_ALI 0 0.0000 1.8680 -2.5990 -3.1640 48 0 0 0 51
50 H212 H_ALI 0 0.0000 1.9130 -3.2110 -1.4930 48 0 0 0 51
51 Q5 PSEUD 0 0.0000 1.8905 -2.9050 -2.3285 0 0 0 0 0
52 H201 H_ALI 0 0.0000 -0.3690 -2.4640 -2.0600 47 0 0 0 54
53 H202 H_ALI 0 0.0000 0.2530 -0.8550 -2.5030 47 0 0 0 54
54 Q6 PSEUD 0 0.0000 -0.0580 -1.6595 -2.2815 0 0 0 0 0
55 H3 H_ALI 0 0.0000 0.4160 -2.1510 0.2580 18 0 0 0 0
56 C12 C_ALI 0 0.0000 -1.9050 -1.2110 0.8480 17 57 58 60 0
57 H121 H_ALI 0 0.0000 -1.3340 -1.5670 1.7050 56 0 0 0 59
58 H122 H_ALI 0 0.0000 -2.6060 -0.4420 1.1730 56 0 0 0 59
59 Q7 PSEUD 0 0.0000 -1.9700 -1.0045 1.4390 0 0 0 0 0
60 C19 C_ALI 0 0.0000 -2.6780 -2.3780 0.2290 56 61 62 64 0
61 H191 H_ALI 0 0.0000 -3.1720 -2.0430 -0.6830 60 0 0 0 63
62 H192 H_ALI 0 0.0000 -1.9860 -3.1870 -0.0070 60 0 0 0 63
63 Q8 PSEUD 0 0.0000 -2.5790 -2.6150 -0.3450 0 0 0 0 0
64 C23 C_ALI 0 0.0000 -3.7270 -2.8790 1.2240 60 65 66 68 0
65 H231 H_ALI 0 0.0000 -3.2330 -3.2130 2.1360 64 0 0 0 67
66 H232 H_ALI 0 0.0000 -4.4180 -2.0700 1.4610 64 0 0 0 67
67 Q9 PSEUD 0 0.0000 -3.8255 -2.6415 1.7985 0 0 0 0 0
68 O22 O_EST 0 0.0000 -4.4490 -3.9690 0.6460 64 69 0 0 0
69 C26 C_ALI 0 0.0000 -5.4590 -4.5130 1.4980 68 70 71 72 0
70 H261 H_ALI 0 0.0000 -5.9600 -5.3350 0.9870 69 0 0 0 73
71 H262 H_ALI 0 0.0000 -5.0000 -4.8820 2.4160 69 0 0 0 73
72 H263 H_ALI 0 0.0000 -6.1860 -3.7390 1.7400 69 0 0 0 73
73 Q10 PSEUD 0 0.0000 -5.7153 -4.6520 1.7143 0 0 0 0 0