REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[1-(2,6-dimethoxybenzyl)piperidin-4-yl]-4-sulfanylbutanamide
RESIDUE F1I 14 62 1 62
1 PHI1 0 0 0.0000 2 1 6 7 0
2 PHI2 0 0 0.0000 1 6 7 61 0
3 CHI1 0 0 0.0000 7 8 9 10 19
4 CHI2 0 0 0.0000 9 10 11 12 12
5 CHI3 0 0 0.0000 8 9 14 15 19
6 CHI4 0 0 0.0000 9 14 15 16 19
7 CHI5 0 0 0.0000 8 20 21 22 57
8 CHI6 0 0 0.0000 23 32 33 34 50
9 CHI7 0 0 0.0000 32 33 34 35 49
10 CHI8 0 0 0.0000 33 34 35 36 48
11 CHI9 0 0 0.0000 34 35 36 37 45
12 CHI10 0 0 0.0000 35 36 37 38 42
13 CHI11 0 0 0.0000 36 37 38 39 39
14 PHI3 0 0 0.0000 6 7 61 62 0
1 C28 C_ALI 0 0.0000 -3.0720 3.6740 0.8650 2 3 4 6 0
2 H28 H_ALI 0 0.0000 -2.7080 3.9300 -0.1300 1 0 0 0 5
3 H28A H_ALI 0 0.0000 -4.0920 4.0410 0.9850 1 0 0 0 5
4 H28B H_ALI 0 0.0000 -2.4300 4.1350 1.6160 1 0 0 0 5
5 Q1 PSEUD 0 0.0000 -3.0767 4.0353 0.8237 0 0 0 0 0
6 O25 O_EST 0 0.0000 -3.0530 2.2550 1.0290 1 7 0 0 0
7 C20 C_ARO 0 0.0000 -3.8070 1.5250 0.1650 6 8 61 0 0
8 C15 C_ARO 0 0.0000 -3.8350 0.1420 0.2670 7 9 20 0 0
9 C16 C_ARO 0 0.0000 -4.6060 -0.6000 -0.6150 8 10 14 0 0
10 C17 C_ARO 0 0.0000 -5.3470 0.0420 -1.5970 9 11 13 0 0
11 C18 C_ARO 0 0.0000 -5.3170 1.4200 -1.6960 10 12 61 0 0
12 H18 H_ALI 0 0.0000 -5.8940 1.9180 -2.4610 11 0 0 0 0
13 H17 H_ALI 0 0.0000 -5.9470 -0.5360 -2.2840 10 0 0 0 0
14 O26 O_EST 0 0.0000 -4.6390 -1.9550 -0.5140 9 15 0 0 0
15 C27 C_ALI 0 0.0000 -5.4580 -2.6550 -1.4520 14 16 17 18 0
16 H27 H_ALI 0 0.0000 -5.1130 -2.4450 -2.4650 15 0 0 0 19
17 H27A H_ALI 0 0.0000 -5.3950 -3.7260 -1.2620 15 0 0 0 19
18 H27B H_ALI 0 0.0000 -6.4930 -2.3280 -1.3470 15 0 0 0 19
19 Q2 PSEUD 0 0.0000 -5.6670 -2.8330 -1.6913 0 0 0 0 0
20 C14 C_ALI 0 0.0000 -3.0300 -0.5520 1.3350 8 21 58 59 0
21 N11 N_AMO 0 0.0000 -1.6920 -0.8640 0.8140 20 22 30 0 0
22 C12 C_ALI 0 0.0000 -0.9620 -1.7450 1.7340 21 23 27 28 0
23 C13 C_ALI 0 0.0000 0.3640 -2.1650 1.0950 22 24 25 32 0
24 H13 H_ALI 0 0.0000 0.9130 -2.8070 1.7850 23 0 0 0 26
25 H13A H_ALI 0 0.0000 0.1670 -2.7080 0.1710 23 0 0 0 26
26 Q3 PSEUD 0 0.0000 0.5400 -2.7575 0.9780 0 0 0 0 0
27 H12 H_ALI 0 0.0000 -1.5620 -2.6320 1.9410 22 0 0 0 29
28 H12A H_ALI 0 0.0000 -0.7640 -1.2150 2.6650 22 0 0 0 29
29 Q4 PSEUD 0 0.0000 -1.1630 -1.9235 2.3030 0 0 0 0 0
30 C10 C_ALI 0 0.0000 -0.9340 0.3640 0.5410 21 31 55 56 0
31 C9 C_ALI 0 0.0000 0.3920 0.0070 -0.1330 30 32 52 53 0
32 C1 C_ALI 0 0.0000 1.1950 -0.9170 0.7870 23 31 33 51 0
33 N2 N_AMO 0 0.0000 2.4400 -1.3090 0.1220 32 34 50 0 0
34 C3 C_BYL 0 0.0000 3.5250 -0.5130 0.2000 33 35 49 0 0
35 C5 C_ALI 0 0.0000 4.8060 -0.9160 -0.4840 34 36 46 47 0
36 C6 C_ALI 0 0.0000 5.8720 0.1540 -0.2420 35 37 43 44 0
37 C7 C_ALI 0 0.0000 7.1730 -0.2550 -0.9360 36 38 40 41 0
38 S8 S_RED 0 0.0000 8.4370 1.0130 -0.6490 37 39 0 0 0
39 HS8 H_SUL 0 0.0000 9.5060 0.5290 -1.3050 38 0 0 0 0
40 H7 H_ALI 0 0.0000 7.5160 -1.2080 -0.5320 37 0 0 0 42
41 H7A H_ALI 0 0.0000 6.9970 -0.3570 -2.0070 37 0 0 0 42
42 Q5 PSEUD 0 0.0000 7.2565 -0.7825 -1.2695 0 0 0 0 0
43 H6 H_ALI 0 0.0000 6.0480 0.2560 0.8290 36 0 0 0 45
44 H6A H_ALI 0 0.0000 5.5290 1.1070 -0.6450 36 0 0 0 45
45 Q6 PSEUD 0 0.0000 5.7885 0.6815 0.0920 0 0 0 0 0
46 H5 H_ALI 0 0.0000 4.6300 -1.0180 -1.5550 35 0 0 0 48
47 H5A H_ALI 0 0.0000 5.1490 -1.8690 -0.0800 35 0 0 0 48
48 Q7 PSEUD 0 0.0000 4.8895 -1.4435 -0.8175 0 0 0 0 0
49 O4 O_BYL 0 0.0000 3.4700 0.5280 0.8200 34 0 0 0 0
50 HN2 H_AMI 0 0.0000 2.4840 -2.1410 -0.3730 33 0 0 0 0
51 H1 H_ALI 0 0.0000 1.4260 -0.3940 1.7160 32 0 0 0 0
52 H9 H_ALI 0 0.0000 0.1950 -0.5020 -1.0770 31 0 0 0 54
53 H9A H_ALI 0 0.0000 0.9610 0.9170 -0.3220 31 0 0 0 54
54 Q8 PSEUD 0 0.0000 0.5780 0.2075 -0.6995 0 0 0 0 0
55 H10 H_ALI 0 0.0000 -0.7370 0.8850 1.4780 30 0 0 0 57
56 H10A H_ALI 0 0.0000 -1.5150 1.0090 -0.1180 30 0 0 0 57
57 Q9 PSEUD 0 0.0000 -1.1260 0.9470 0.6800 0 0 0 0 0
58 H14 H_ALI 0 0.0000 -2.9390 0.1000 2.2030 20 0 0 0 60
59 H14A H_ALI 0 0.0000 -3.5310 -1.4760 1.6250 20 0 0 0 60
60 Q10 PSEUD 0 0.0000 -3.2350 -0.6880 1.9140 0 0 0 0 0
61 C19 C_ARO 0 0.0000 -4.5500 2.1620 -0.8180 7 11 62 0 0
62 H19 H_ALI 0 0.0000 -4.5290 3.2390 -0.8980 61 0 0 0 0