REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(2-AMINOETHYL)-N~2~-{(1S)-1-[4'-(AMINOSULFONYL)BIPHENYL-4-YL]-2,2,2-TRIFLUOROETHYL}-L-LEUCINAMIDE"
RESIDUE NFT 22 70 1 70
1 CHI1 0 0 0.0000 1 2 3 4 4
2 CHI2 0 0 0.0000 2 1 6 7 17
3 CHI3 0 0 0.0000 6 7 8 9 15
4 CHI4 0 0 0.0000 7 8 9 10 15
5 CHI5 0 0 0.0000 8 9 10 11 13
6 PHI1 0 0 0.0000 2 1 18 23 0
7 CHI6 0 0 0.0000 18 19 20 21 21
8 PHI2 0 0 0.0000 1 18 23 25 0
9 PHI3 0 0 0.0000 23 25 27 28 0
10 PHI4 0 0 0.0000 25 27 28 34 0
11 CHI7 0 0 0.0000 27 28 29 30 32
12 PHI5 0 0 0.0000 27 28 34 36 0
13 PHI6 0 0 0.0000 28 34 36 55 0
14 CHI8 0 0 0.0000 34 36 37 38 53
15 CHI9 0 0 0.0000 36 37 38 39 50
16 CHI10 0 0 0.0000 37 38 39 40 43
17 CHI11 0 0 0.0000 37 38 44 45 48
18 PHI7 0 0 0.0000 34 36 55 57 0
19 PHI8 0 0 0.0000 36 55 57 59 0
20 PHI9 0 0 0.0000 55 57 59 63 0
21 PHI10 0 0 0.0000 57 59 63 67 0
22 PHI11 0 0 0.0000 59 63 67 69 0
1 C46 C_BYL 0 0.0000 4.8730 -4.9380 1.5900 2 6 18 0 0
2 C47 C_BYL 0 0.0000 5.5670 -5.5040 2.6580 1 3 5 0 0
3 C48 C_BYL 0 0.0000 6.8260 -6.0680 2.4520 2 4 8 0 0
4 H48 H_ALI 0 0.0000 7.3590 -6.5060 3.2920 3 0 0 0 0
5 H47 H_ALI 0 0.0000 5.1400 -5.5150 3.6590 2 0 0 0 0
6 C52 C_BYL 0 0.0000 5.4380 -4.9350 0.3140 1 7 17 0 0
7 C51 C_BYL 0 0.0000 6.6970 -5.4990 0.1080 6 8 16 0 0
8 C50 C_BYL 0 0.0000 7.3910 -6.0660 1.1770 3 7 9 0 0
9 S60 S_XXX 0 0.0000 8.9660 -6.7730 0.9180 8 10 14 15 0
10 N63 N_AMO 0 0.0000 9.9780 -5.4230 1.1900 9 11 12 0 0
11 H631 H_AMI 0 0.0000 10.5400 -5.4080 2.0500 10 0 0 0 13
12 H632 H_AMI 0 0.0000 10.4470 -5.0010 0.3800 10 0 0 0 13
13 Q1 PSEUD 0 0.0000 10.4935 -5.2045 1.2150 0 0 0 0 0
14 O61 O_XXX 0 0.0000 9.2050 -7.7580 1.9630 9 0 0 0 0
15 O62 O_XXX 0 0.0000 9.0740 -7.1620 -0.4810 9 0 0 0 0
16 H51 H_ALI 0 0.0000 7.1270 -5.4920 -0.8900 7 0 0 0 0
17 H52 H_ALI 0 0.0000 4.9090 -4.4970 -0.5290 6 0 0 0 0
18 C09 C_BYL 0 0.0000 3.5670 -4.3530 1.8040 1 19 23 0 0
19 C10 C_BYL 0 0.0000 2.6230 -4.3580 0.7770 18 20 22 0 0
20 C11 C_BYL 0 0.0000 1.3640 -3.7940 0.9830 19 21 27 0 0
21 H11 H_ALI 0 0.0000 0.6350 -3.8030 0.1780 20 0 0 0 0
22 H10 H_ALI 0 0.0000 2.8540 -4.7970 -0.1910 19 0 0 0 0
23 C08 C_BYL 0 0.0000 3.2520 -3.7840 3.0380 18 24 25 0 0
24 H08 H_ALI 0 0.0000 3.9760 -3.7740 3.8490 23 0 0 0 0
25 C07 C_BYL 0 0.0000 1.9930 -3.2200 3.2450 23 26 27 0 0
26 H07 H_ALI 0 0.0000 1.7560 -2.7780 4.2090 25 0 0 0 0
27 C06 C_BYL 0 0.0000 1.0690 -3.2340 2.2140 20 25 28 0 0
28 C15 C_ALI 0 0.0000 -0.2970 -2.6220 2.4380 27 29 33 34 0
29 C16 C_ALI 0 0.0000 -1.0600 -3.3060 3.5640 28 30 31 32 0
30 F35 X_XXX 0 0.0000 -1.2490 -4.6160 3.2840 29 0 0 0 0
31 F36 X_XXX 0 0.0000 -0.3740 -3.2420 4.7270 29 0 0 0 0
32 F37 X_XXX 0 0.0000 -2.2740 -2.7540 3.7690 29 0 0 0 0
33 H15 H_ALI 0 0.0000 -0.8900 -2.7230 1.5210 28 0 0 0 0
34 N24 N_AMI 0 0.0000 -0.2040 -1.1810 2.6700 28 35 36 0 0
35 HN24 H_AMI 0 0.0000 -1.1500 -0.8150 2.8160 34 0 0 0 0
36 C17 C_ALI 0 0.0000 0.4220 -0.5070 1.5630 34 37 54 55 0
37 C18 C_ALI 0 0.0000 -0.3420 -0.7140 0.2490 36 38 51 52 0
38 C19 C_ALI 0 0.0000 0.2960 -0.0410 -0.9840 37 39 44 50 0
39 C20 C_ALI 0 0.0000 1.7230 -0.5610 -1.1740 38 40 41 42 0
40 H201 H_ALI 0 0.0000 2.1800 -0.1250 -2.0690 39 0 0 0 43
41 H202 H_ALI 0 0.0000 1.7280 -1.6490 -1.2960 39 0 0 0 43
42 H203 H_ALI 0 0.0000 2.3550 -0.3130 -0.3150 39 0 0 0 43
43 Q2 PSEUD 0 0.0000 2.0877 -0.6957 -1.2267 0 0 0 0 49
44 C21 C_ALI 0 0.0000 0.3130 1.4840 -0.8720 38 45 46 47 0
45 H211 H_ALI 0 0.0000 0.8190 1.8090 0.0440 44 0 0 0 48
46 H212 H_ALI 0 0.0000 0.8390 1.9290 -1.7230 44 0 0 0 48
47 H213 H_ALI 0 0.0000 -0.7000 1.8950 -0.8680 44 0 0 0 48
48 Q3 PSEUD 0 0.0000 0.3193 1.8777 -0.8490 0 0 0 0 49
49 QQA PSEUD 0 0.0000 1.2035 0.5910 -1.0378 0 0 0 0 0
50 H19 H_ALI 0 0.0000 -0.2770 -0.3140 -1.8790 38 0 0 0 0
51 H181 H_ALI 0 0.0000 -1.3650 -0.3290 0.3690 37 0 0 0 53
52 H182 H_ALI 0 0.0000 -0.4490 -1.7900 0.0560 37 0 0 0 53
53 Q4 PSEUD 0 0.0000 -0.9070 -1.0595 0.2125 0 0 0 0 0
54 H17 H_ALI 0 0.0000 1.4460 -0.8890 1.4930 36 0 0 0 0
55 C22 C_BYL 0 0.0000 0.4760 0.9770 1.9130 36 56 57 0 0
56 O23 O_BYL 0 0.0000 -0.5300 1.6680 2.0560 55 0 0 0 0
57 N26 N_AMI 0 0.0000 1.7780 1.4210 2.0960 55 58 59 0 0
58 HN26 H_AMI 0 0.0000 2.5480 0.7720 1.9650 57 0 0 0 0
59 C41 C_ALI 0 0.0000 2.1070 2.7740 2.4840 57 60 61 63 0
60 H411 H_ALI 0 0.0000 1.3320 3.4250 2.0670 59 0 0 0 62
61 H412 H_ALI 0 0.0000 3.0630 3.0280 2.0140 59 0 0 0 62
62 Q5 PSEUD 0 0.0000 2.1975 3.2265 2.0405 0 0 0 0 0
63 C44 C_ALI 0 0.0000 2.1730 2.9340 3.9930 59 64 65 67 0
64 H441 H_ALI 0 0.0000 2.9380 2.2850 4.4310 63 0 0 0 66
65 H442 H_ALI 0 0.0000 1.2060 2.6830 4.4400 63 0 0 0 66
66 Q6 PSEUD 0 0.0000 2.0720 2.4840 4.4355 0 0 0 0 0
67 N45 N_AMI 0 0.0000 2.4790 4.2840 4.3830 63 68 69 0 0
68 H451 H_AMI 0 0.0000 3.0780 4.4420 5.1790 67 0 0 0 70
69 H452 H_AMI 0 0.0000 1.9410 5.0420 3.9950 67 0 0 0 70
70 Q7 PSEUD 0 0.0000 2.5095 4.7420 4.5870 0 0 0 0 0