Add batch 62
Browse filesThis view is limited to 50 files because it contains too many changes. See raw diff
- 1db1/1db1_ligand.mol2 +166 -0
- 1db1/1db1_ligand.sdf +156 -0
- 1db1/1db1_protein_esmfold_aligned_tr_fix.pdb +0 -0
- 1db1/1db1_protein_processed_fix.pdb +0 -0
- 1gu3/1gu3_ligand.mol2 +236 -0
- 1gu3/1gu3_ligand.sdf +226 -0
- 1gu3/1gu3_protein_esmfold_aligned_tr_fix.pdb +1021 -0
- 1gu3/1gu3_protein_processed_fix.pdb +0 -0
- 1nm6/1nm6_ligand.mol2 +161 -0
- 1nm6/1nm6_ligand.sdf +151 -0
- 1nm6/1nm6_protein_esmfold_aligned_tr_fix.pdb +0 -0
- 1nm6/1nm6_protein_processed_fix.pdb +0 -0
- 1o0d/1o0d_ligand.mol2 +154 -0
- 1o0d/1o0d_ligand.sdf +144 -0
- 1o0d/1o0d_protein_esmfold_aligned_tr_fix.pdb +0 -0
- 1o0d/1o0d_protein_processed_fix.pdb +0 -0
- 1o4d/1o4d_ligand.mol2 +56 -0
- 1o4d/1o4d_ligand.sdf +50 -0
- 1o4d/1o4d_protein_esmfold_aligned_tr_fix.pdb +850 -0
- 1o4d/1o4d_protein_processed_fix.pdb +0 -0
- 1sln/1sln_ligand.mol2 +157 -0
- 1sln/1sln_ligand.sdf +147 -0
- 1sln/1sln_protein_esmfold_aligned_tr_fix.pdb +0 -0
- 1sln/1sln_protein_processed_fix.pdb +0 -0
- 1ukt/1ukt_ligand.mol2 +195 -0
- 1ukt/1ukt_ligand.sdf +185 -0
- 1ukt/1ukt_protein_esmfold_aligned_tr_fix.pdb +0 -0
- 1ukt/1ukt_protein_processed_fix.pdb +0 -0
- 1ypj/1ypj_ligand.mol2 +154 -0
- 1ypj/1ypj_ligand.sdf +142 -0
- 1ypj/1ypj_protein_esmfold_aligned_tr_fix.pdb +0 -0
- 1ypj/1ypj_protein_processed_fix.pdb +0 -0
- 2f81/2f81_ligand.mol2 +169 -0
- 2f81/2f81_ligand.sdf +159 -0
- 2f81/2f81_protein_esmfold_aligned_tr_fix.pdb +0 -0
- 2f81/2f81_protein_processed_fix.pdb +0 -0
- 2i0g/2i0g_ligand.mol2 +97 -0
- 2i0g/2i0g_ligand.sdf +87 -0
- 2i0g/2i0g_protein_esmfold_aligned_tr_fix.pdb +0 -0
- 2i0g/2i0g_protein_processed_fix.pdb +0 -0
- 2jh0/2jh0_ligand.mol2 +124 -0
- 2jh0/2jh0_ligand.sdf +114 -0
- 2jh0/2jh0_protein_esmfold_aligned_tr_fix.pdb +0 -0
- 2jh0/2jh0_protein_processed_fix.pdb +0 -0
- 2ovv/2ovv_ligand.mol2 +126 -0
- 2ovv/2ovv_ligand.sdf +116 -0
- 2ovv/2ovv_protein_esmfold_aligned_tr_fix.pdb +0 -0
- 2ovv/2ovv_protein_processed_fix.pdb +0 -0
- 2pgz/2pgz_ligand.mol2 +106 -0
- 2pgz/2pgz_ligand.sdf +96 -0
1db1/1db1_ligand.mol2
ADDED
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@@ -0,0 +1,166 @@
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| 1 |
+
###
|
| 2 |
+
### Created by X-TOOL on Mon Sep 10 21:12:47 2018
|
| 3 |
+
###
|
| 4 |
+
|
| 5 |
+
@<TRIPOS>MOLECULE
|
| 6 |
+
1db1_ligand
|
| 7 |
+
74 76 1 0 0
|
| 8 |
+
SMALL
|
| 9 |
+
GAST_HUCK
|
| 10 |
+
|
| 11 |
+
|
| 12 |
+
@<TRIPOS>ATOM
|
| 13 |
+
1 O2 17.0290 18.0710 34.8190 O.3 1 VDX -0.3898
|
| 14 |
+
2 O3 4.4890 26.9460 35.0540 O.3 1 VDX -0.3891
|
| 15 |
+
3 C1 14.1390 17.9530 35.7550 C.3 1 VDX 0.0864
|
| 16 |
+
4 C2 14.8790 16.8930 34.8950 C.3 1 VDX 0.0102
|
| 17 |
+
5 C3 15.9920 17.5340 33.9620 C.3 1 VDX 0.0660
|
| 18 |
+
6 C4 15.3680 18.6720 33.0490 C.3 1 VDX -0.0024
|
| 19 |
+
7 C5 14.6220 19.7240 33.8640 C.2 1 VDX -0.0535
|
| 20 |
+
8 C6 14.7970 21.1200 33.7920 C.2 1 VDX -0.0886
|
| 21 |
+
9 C7 14.1740 22.2860 34.5140 C.2 1 VDX -0.0795
|
| 22 |
+
10 C8 13.9660 23.4880 34.0420 C.2 1 VDX -0.0477
|
| 23 |
+
11 C9 14.3540 23.9270 32.5440 C.3 1 VDX -0.0111
|
| 24 |
+
12 C10 13.6020 19.0750 34.8280 C.2 1 VDX -0.0401
|
| 25 |
+
13 C11 13.0880 24.4900 31.6710 C.3 1 VDX -0.0386
|
| 26 |
+
14 C12 12.1470 25.4430 32.5640 C.3 1 VDX -0.0421
|
| 27 |
+
15 C13 11.7530 24.8970 34.0700 C.3 1 VDX -0.0125
|
| 28 |
+
16 C14 13.1480 24.5380 34.7770 C.3 1 VDX 0.0059
|
| 29 |
+
17 C15 12.6610 24.2660 36.3500 C.3 1 VDX -0.0357
|
| 30 |
+
18 C16 11.4290 25.2310 36.4970 C.3 1 VDX -0.0465
|
| 31 |
+
19 C17 11.2760 25.9340 35.1060 C.3 1 VDX -0.0301
|
| 32 |
+
20 C18 10.7690 23.5700 33.7790 C.3 1 VDX -0.0565
|
| 33 |
+
21 C19 12.2910 19.4550 34.8520 C.2 1 VDX -0.1221
|
| 34 |
+
22 C20 9.8490 26.5460 34.7260 C.3 1 VDX -0.0403
|
| 35 |
+
23 C21 9.8040 27.9560 35.4820 C.3 1 VDX -0.0621
|
| 36 |
+
24 C22 8.5750 25.8240 35.2680 C.3 1 VDX -0.0501
|
| 37 |
+
25 C23 7.3310 26.0600 34.4050 C.3 1 VDX -0.0502
|
| 38 |
+
26 C24 6.1520 25.2660 34.6720 C.3 1 VDX -0.0245
|
| 39 |
+
27 C25 4.7750 25.7760 34.3360 C.3 1 VDX 0.0605
|
| 40 |
+
28 C26 4.7010 26.0100 32.8420 C.3 1 VDX -0.0363
|
| 41 |
+
29 C27 3.6680 24.7300 34.7230 C.3 1 VDX -0.0363
|
| 42 |
+
30 O1 13.1190 17.3590 36.6200 O.3 1 VDX -0.3798
|
| 43 |
+
31 H1 17.3996 17.3705 35.3429 H 1 VDX 0.2100
|
| 44 |
+
32 H2 5.1178 27.6196 34.8230 H 1 VDX 0.2101
|
| 45 |
+
33 H3 14.8832 18.4130 36.4218 H 1 VDX 0.0751
|
| 46 |
+
34 H4 14.1427 16.3766 34.2615 H 1 VDX 0.0338
|
| 47 |
+
35 H5 15.3584 16.1661 35.5671 H 1 VDX 0.0338
|
| 48 |
+
36 H6 16.4203 16.7547 33.3145 H 1 VDX 0.0615
|
| 49 |
+
37 H7 14.6655 18.2107 32.3393 H 1 VDX 0.0412
|
| 50 |
+
38 H8 16.1796 19.1648 32.4937 H 1 VDX 0.0412
|
| 51 |
+
39 H9 15.5422 21.4205 33.0570 H 1 VDX 0.0472
|
| 52 |
+
40 H10 13.8624 22.1087 35.5423 H 1 VDX 0.0303
|
| 53 |
+
41 H11 14.7724 23.0527 32.0238 H 1 VDX 0.0491
|
| 54 |
+
42 H12 15.1154 24.7189 32.6009 H 1 VDX 0.0491
|
| 55 |
+
43 H13 12.4948 23.6379 31.3076 H 1 VDX 0.0296
|
| 56 |
+
44 H14 13.4696 25.0635 30.8134 H 1 VDX 0.0296
|
| 57 |
+
45 H15 11.2093 25.5985 32.0103 H 1 VDX 0.0275
|
| 58 |
+
46 H16 12.6659 26.4055 32.6840 H 1 VDX 0.0275
|
| 59 |
+
47 H17 13.7800 25.4383 34.7811 H 1 VDX 0.0531
|
| 60 |
+
48 H18 13.4570 24.5263 37.0632 H 1 VDX 0.0299
|
| 61 |
+
49 H19 12.3642 23.2173 36.4985 H 1 VDX 0.0299
|
| 62 |
+
50 H20 11.6163 25.9755 37.2848 H 1 VDX 0.0270
|
| 63 |
+
51 H21 10.5209 24.6600 36.7405 H 1 VDX 0.0270
|
| 64 |
+
52 H22 11.9775 26.7812 35.0943 H 1 VDX 0.0311
|
| 65 |
+
53 H23 11.2384 22.9244 33.0221 H 1 VDX 0.0237
|
| 66 |
+
54 H24 9.7901 23.9127 33.4124 H 1 VDX 0.0237
|
| 67 |
+
55 H25 10.6332 23.0026 34.7115 H 1 VDX 0.0237
|
| 68 |
+
56 H26 11.9411 20.2458 34.1901 H 1 VDX 0.0191
|
| 69 |
+
57 H27 11.5951 18.9673 35.5331 H 1 VDX 0.0191
|
| 70 |
+
58 H28 9.7775 26.6519 33.6335 H 1 VDX 0.0301
|
| 71 |
+
59 H29 8.8450 28.4531 35.2740 H 1 VDX 0.0233
|
| 72 |
+
60 H30 10.6300 28.5894 35.1262 H 1 VDX 0.0233
|
| 73 |
+
61 H31 9.9060 27.7947 36.5653 H 1 VDX 0.0233
|
| 74 |
+
62 H32 8.3702 26.1929 36.2838 H 1 VDX 0.0268
|
| 75 |
+
63 H33 8.7750 24.7429 35.3038 H 1 VDX 0.0268
|
| 76 |
+
64 H34 7.6193 25.8741 33.3599 H 1 VDX 0.0266
|
| 77 |
+
65 H35 7.0468 27.1159 34.5247 H 1 VDX 0.0266
|
| 78 |
+
66 H36 6.1530 25.0600 35.7525 H 1 VDX 0.0293
|
| 79 |
+
67 H37 6.2789 24.3237 34.1189 H 1 VDX 0.0293
|
| 80 |
+
68 H38 3.7004 26.3833 32.5785 H 1 VDX 0.0257
|
| 81 |
+
69 H39 4.8906 25.0644 32.3129 H 1 VDX 0.0257
|
| 82 |
+
70 H40 5.4581 26.7523 32.5492 H 1 VDX 0.0257
|
| 83 |
+
71 H41 3.7025 24.5435 35.8065 H 1 VDX 0.0257
|
| 84 |
+
72 H42 3.8481 23.7887 34.1831 H 1 VDX 0.0257
|
| 85 |
+
73 H43 2.6784 25.1255 34.4504 H 1 VDX 0.0257
|
| 86 |
+
74 H44 12.4338 16.9774 36.0839 H 1 VDX 0.2129
|
| 87 |
+
@<TRIPOS>BOND
|
| 88 |
+
1 5 1 1
|
| 89 |
+
2 4 3 1
|
| 90 |
+
3 5 4 1
|
| 91 |
+
4 5 6 1
|
| 92 |
+
5 6 7 1
|
| 93 |
+
6 7 8 2
|
| 94 |
+
7 7 12 1
|
| 95 |
+
8 8 9 1
|
| 96 |
+
9 9 10 2
|
| 97 |
+
10 10 11 1
|
| 98 |
+
11 10 16 1
|
| 99 |
+
12 11 13 1
|
| 100 |
+
13 12 3 1
|
| 101 |
+
14 12 21 2
|
| 102 |
+
15 13 14 1
|
| 103 |
+
16 14 15 1
|
| 104 |
+
17 15 16 1
|
| 105 |
+
18 15 19 1
|
| 106 |
+
19 15 20 1
|
| 107 |
+
20 16 17 1
|
| 108 |
+
21 17 18 1
|
| 109 |
+
22 18 19 1
|
| 110 |
+
23 19 22 1
|
| 111 |
+
24 22 23 1
|
| 112 |
+
25 22 24 1
|
| 113 |
+
26 24 25 1
|
| 114 |
+
27 25 26 1
|
| 115 |
+
28 26 27 1
|
| 116 |
+
29 27 28 1
|
| 117 |
+
30 27 29 1
|
| 118 |
+
31 3 30 1
|
| 119 |
+
32 27 2 1
|
| 120 |
+
33 1 31 1
|
| 121 |
+
34 2 32 1
|
| 122 |
+
35 3 33 1
|
| 123 |
+
36 4 34 1
|
| 124 |
+
37 4 35 1
|
| 125 |
+
38 5 36 1
|
| 126 |
+
39 6 37 1
|
| 127 |
+
40 6 38 1
|
| 128 |
+
41 8 39 1
|
| 129 |
+
42 9 40 1
|
| 130 |
+
43 11 41 1
|
| 131 |
+
44 11 42 1
|
| 132 |
+
45 13 43 1
|
| 133 |
+
46 13 44 1
|
| 134 |
+
47 14 45 1
|
| 135 |
+
48 14 46 1
|
| 136 |
+
49 16 47 1
|
| 137 |
+
50 17 48 1
|
| 138 |
+
51 17 49 1
|
| 139 |
+
52 18 50 1
|
| 140 |
+
53 18 51 1
|
| 141 |
+
54 19 52 1
|
| 142 |
+
55 20 53 1
|
| 143 |
+
56 20 54 1
|
| 144 |
+
57 20 55 1
|
| 145 |
+
58 21 56 1
|
| 146 |
+
59 21 57 1
|
| 147 |
+
60 22 58 1
|
| 148 |
+
61 23 59 1
|
| 149 |
+
62 23 60 1
|
| 150 |
+
63 23 61 1
|
| 151 |
+
64 24 62 1
|
| 152 |
+
65 24 63 1
|
| 153 |
+
66 25 64 1
|
| 154 |
+
67 25 65 1
|
| 155 |
+
68 26 66 1
|
| 156 |
+
69 26 67 1
|
| 157 |
+
70 28 68 1
|
| 158 |
+
71 28 69 1
|
| 159 |
+
72 28 70 1
|
| 160 |
+
73 29 71 1
|
| 161 |
+
74 29 72 1
|
| 162 |
+
75 29 73 1
|
| 163 |
+
76 30 74 1
|
| 164 |
+
@<TRIPOS>SUBSTRUCTURE
|
| 165 |
+
1 VDX 1
|
| 166 |
+
|
1db1/1db1_ligand.sdf
ADDED
|
@@ -0,0 +1,156 @@
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
1db1_ligand
|
| 2 |
+
-I-interpret-
|
| 3 |
+
|
| 4 |
+
74 76 0 0 0 0 0 0 0 0999 V2000
|
| 5 |
+
17.0290 18.0710 34.8190 O 0 0 0 0 0
|
| 6 |
+
4.4890 26.9460 35.0540 O 0 0 0 0 0
|
| 7 |
+
14.1390 17.9530 35.7550 C 0 0 0 0 0
|
| 8 |
+
14.8790 16.8930 34.8950 C 0 0 0 0 0
|
| 9 |
+
15.9920 17.5340 33.9620 C 0 0 0 0 0
|
| 10 |
+
15.3680 18.6720 33.0490 C 0 0 0 0 0
|
| 11 |
+
14.6220 19.7240 33.8640 C 0 0 0 0 0
|
| 12 |
+
14.7970 21.1200 33.7920 C 0 0 0 0 0
|
| 13 |
+
14.1740 22.2860 34.5140 C 0 0 0 0 0
|
| 14 |
+
13.9660 23.4880 34.0420 C 0 0 0 0 0
|
| 15 |
+
14.3540 23.9270 32.5440 C 0 0 0 0 0
|
| 16 |
+
13.6020 19.0750 34.8280 C 0 0 0 0 0
|
| 17 |
+
13.0880 24.4900 31.6710 C 0 0 0 0 0
|
| 18 |
+
12.1470 25.4430 32.5640 C 0 0 0 0 0
|
| 19 |
+
11.7530 24.8970 34.0700 C 0 0 0 0 0
|
| 20 |
+
13.1480 24.5380 34.7770 C 0 0 0 0 0
|
| 21 |
+
12.6610 24.2660 36.3500 C 0 0 0 0 0
|
| 22 |
+
11.4290 25.2310 36.4970 C 0 0 0 0 0
|
| 23 |
+
11.2760 25.9340 35.1060 C 0 0 0 0 0
|
| 24 |
+
10.7690 23.5700 33.7790 C 0 0 0 0 0
|
| 25 |
+
12.2910 19.4550 34.8520 C 0 0 0 0 0
|
| 26 |
+
9.8490 26.5460 34.7260 C 0 0 0 0 0
|
| 27 |
+
9.8040 27.9560 35.4820 C 0 0 0 0 0
|
| 28 |
+
8.5750 25.8240 35.2680 C 0 0 0 0 0
|
| 29 |
+
7.3310 26.0600 34.4050 C 0 0 0 0 0
|
| 30 |
+
6.1520 25.2660 34.6720 C 0 0 0 0 0
|
| 31 |
+
4.7750 25.7760 34.3360 C 0 0 0 0 0
|
| 32 |
+
4.7010 26.0100 32.8420 C 0 0 0 0 0
|
| 33 |
+
3.6680 24.7300 34.7230 C 0 0 0 0 0
|
| 34 |
+
13.1190 17.3590 36.6200 O 0 0 0 0 0
|
| 35 |
+
17.3913 17.3664 35.3611 H 0 0 0 0 0
|
| 36 |
+
3.6087 27.2533 34.8253 H 0 0 0 0 0
|
| 37 |
+
14.8435 18.4073 36.4517 H 0 0 0 0 0
|
| 38 |
+
14.1430 16.4072 34.2544 H 0 0 0 0 0
|
| 39 |
+
15.3703 16.1946 35.5725 H 0 0 0 0 0
|
| 40 |
+
16.4095 16.7792 33.2956 H 0 0 0 0 0
|
| 41 |
+
14.6571 18.2062 32.3665 H 0 0 0 0 0
|
| 42 |
+
16.1832 19.1679 32.5221 H 0 0 0 0 0
|
| 43 |
+
15.5429 21.4208 33.0563 H 0 0 0 0 0
|
| 44 |
+
13.8621 22.1085 35.5432 H 0 0 0 0 0
|
| 45 |
+
14.7324 23.0414 32.0336 H 0 0 0 0 0
|
| 46 |
+
15.0812 24.7354 32.6204 H 0 0 0 0 0
|
| 47 |
+
12.4976 23.6414 31.3254 H 0 0 0 0 0
|
| 48 |
+
13.4730 25.0680 30.8309 H 0 0 0 0 0
|
| 49 |
+
11.2060 25.5291 32.0207 H 0 0 0 0 0
|
| 50 |
+
12.7112 26.3630 32.7169 H 0 0 0 0 0
|
| 51 |
+
13.9145 25.3126 34.7543 H 0 0 0 0 0
|
| 52 |
+
13.4463 24.4622 37.0800 H 0 0 0 0 0
|
| 53 |
+
12.4119 23.2230 36.5454 H 0 0 0 0 0
|
| 54 |
+
11.5845 25.9568 37.2952 H 0 0 0 0 0
|
| 55 |
+
10.5256 24.6851 36.7689 H 0 0 0 0 0
|
| 56 |
+
11.8745 26.8446 35.1326 H 0 0 0 0 0
|
| 57 |
+
9.8918 23.8865 33.2147 H 0 0 0 0 0
|
| 58 |
+
11.3232 22.8272 33.2052 H 0 0 0 0 0
|
| 59 |
+
10.4549 23.1370 34.7287 H 0 0 0 0 0
|
| 60 |
+
11.9376 20.2363 34.1791 H 0 0 0 0 0
|
| 61 |
+
11.5976 18.9771 35.5441 H 0 0 0 0 0
|
| 62 |
+
9.7989 26.5092 33.6378 H 0 0 0 0 0
|
| 63 |
+
9.9052 27.7948 36.5553 H 0 0 0 0 0
|
| 64 |
+
10.6229 28.5826 35.1286 H 0 0 0 0 0
|
| 65 |
+
8.8534 28.4475 35.2752 H 0 0 0 0 0
|
| 66 |
+
8.3676 26.2231 36.2609 H 0 0 0 0 0
|
| 67 |
+
8.7780 24.7531 35.2673 H 0 0 0 0 0
|
| 68 |
+
7.6310 25.7964 33.3908 H 0 0 0 0 0
|
| 69 |
+
7.0347 27.0899 34.6041 H 0 0 0 0 0
|
| 70 |
+
6.1394 25.1715 35.7578 H 0 0 0 0 0
|
| 71 |
+
6.2725 24.3930 34.0305 H 0 0 0 0 0
|
| 72 |
+
5.4517 26.7456 32.5531 H 0 0 0 0 0
|
| 73 |
+
4.8891 25.0724 32.3189 H 0 0 0 0 0
|
| 74 |
+
3.7091 26.3799 32.5821 H 0 0 0 0 0
|
| 75 |
+
3.8382 23.8032 34.1751 H 0 0 0 0 0
|
| 76 |
+
3.7138 24.5339 35.7942 H 0 0 0 0 0
|
| 77 |
+
2.6868 25.1298 34.4671 H 0 0 0 0 0
|
| 78 |
+
13.5196 16.6762 37.1630 H 0 0 0 0 0
|
| 79 |
+
5 1 1 0 0 0
|
| 80 |
+
4 3 1 0 0 0
|
| 81 |
+
5 4 1 0 0 0
|
| 82 |
+
5 6 1 0 0 0
|
| 83 |
+
6 7 1 0 0 0
|
| 84 |
+
7 8 2 0 0 0
|
| 85 |
+
7 12 1 0 0 0
|
| 86 |
+
8 9 1 0 0 0
|
| 87 |
+
9 10 2 0 0 0
|
| 88 |
+
10 11 1 0 0 0
|
| 89 |
+
10 16 1 0 0 0
|
| 90 |
+
11 13 1 0 0 0
|
| 91 |
+
12 3 1 0 0 0
|
| 92 |
+
12 21 2 0 0 0
|
| 93 |
+
13 14 1 0 0 0
|
| 94 |
+
14 15 1 0 0 0
|
| 95 |
+
15 16 1 0 0 0
|
| 96 |
+
15 19 1 0 0 0
|
| 97 |
+
15 20 1 0 0 0
|
| 98 |
+
16 17 1 0 0 0
|
| 99 |
+
17 18 1 0 0 0
|
| 100 |
+
18 19 1 0 0 0
|
| 101 |
+
19 22 1 0 0 0
|
| 102 |
+
22 23 1 0 0 0
|
| 103 |
+
22 24 1 0 0 0
|
| 104 |
+
24 25 1 0 0 0
|
| 105 |
+
25 26 1 0 0 0
|
| 106 |
+
26 27 1 0 0 0
|
| 107 |
+
27 28 1 0 0 0
|
| 108 |
+
27 29 1 0 0 0
|
| 109 |
+
3 30 1 0 0 0
|
| 110 |
+
27 2 1 0 0 0
|
| 111 |
+
1 31 1 0 0 0
|
| 112 |
+
2 32 1 0 0 0
|
| 113 |
+
3 33 1 0 0 0
|
| 114 |
+
4 34 1 0 0 0
|
| 115 |
+
4 35 1 0 0 0
|
| 116 |
+
5 36 1 0 0 0
|
| 117 |
+
6 37 1 0 0 0
|
| 118 |
+
6 38 1 0 0 0
|
| 119 |
+
8 39 1 0 0 0
|
| 120 |
+
9 40 1 0 0 0
|
| 121 |
+
11 41 1 0 0 0
|
| 122 |
+
11 42 1 0 0 0
|
| 123 |
+
13 43 1 0 0 0
|
| 124 |
+
13 44 1 0 0 0
|
| 125 |
+
14 45 1 0 0 0
|
| 126 |
+
14 46 1 0 0 0
|
| 127 |
+
16 47 1 0 0 0
|
| 128 |
+
17 48 1 0 0 0
|
| 129 |
+
17 49 1 0 0 0
|
| 130 |
+
18 50 1 0 0 0
|
| 131 |
+
18 51 1 0 0 0
|
| 132 |
+
19 52 1 0 0 0
|
| 133 |
+
20 53 1 0 0 0
|
| 134 |
+
20 54 1 0 0 0
|
| 135 |
+
20 55 1 0 0 0
|
| 136 |
+
21 56 1 0 0 0
|
| 137 |
+
21 57 1 0 0 0
|
| 138 |
+
22 58 1 0 0 0
|
| 139 |
+
23 59 1 0 0 0
|
| 140 |
+
23 60 1 0 0 0
|
| 141 |
+
23 61 1 0 0 0
|
| 142 |
+
24 62 1 0 0 0
|
| 143 |
+
24 63 1 0 0 0
|
| 144 |
+
25 64 1 0 0 0
|
| 145 |
+
25 65 1 0 0 0
|
| 146 |
+
26 66 1 0 0 0
|
| 147 |
+
26 67 1 0 0 0
|
| 148 |
+
28 68 1 0 0 0
|
| 149 |
+
28 69 1 0 0 0
|
| 150 |
+
28 70 1 0 0 0
|
| 151 |
+
29 71 1 0 0 0
|
| 152 |
+
29 72 1 0 0 0
|
| 153 |
+
29 73 1 0 0 0
|
| 154 |
+
30 74 1 0 0 0
|
| 155 |
+
M END
|
| 156 |
+
$$$$
|
1db1/1db1_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1db1/1db1_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1gu3/1gu3_ligand.mol2
ADDED
|
@@ -0,0 +1,236 @@
|
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|
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|
|
|
|
|
|
|
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|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
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|
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|
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|
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|
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|
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|
|
|
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|
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|
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|
|
|
|
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|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
###
|
| 2 |
+
### Created by X-TOOL on Sun Sep 9 21:50:03 2018
|
| 3 |
+
###
|
| 4 |
+
|
| 5 |
+
@<TRIPOS>MOLECULE
|
| 6 |
+
1gu3_ligand
|
| 7 |
+
108 112 1 0 0
|
| 8 |
+
SMALL
|
| 9 |
+
GAST_HUCK
|
| 10 |
+
|
| 11 |
+
|
| 12 |
+
@<TRIPOS>ATOM
|
| 13 |
+
1 C2 -10.9960 33.3410 27.0270 C.3 1 NON 0.1339
|
| 14 |
+
2 C3 -12.0380 32.5920 26.1870 C.3 1 NON 0.1144
|
| 15 |
+
3 C4 -11.4940 31.2460 25.6530 C.3 1 NON 0.1184
|
| 16 |
+
4 C5 -10.7080 30.4530 26.7180 C.3 1 NON 0.1134
|
| 17 |
+
5 C6 -9.9570 29.2910 26.0640 C.3 1 NON 0.0730
|
| 18 |
+
6 C1 -10.4670 32.3720 28.0840 C.3 1 NON 0.1854
|
| 19 |
+
7 O1 -9.5620 33.0310 28.9450 O.3 1 NON -0.3649
|
| 20 |
+
8 O2 -11.6040 34.4340 27.6620 O.3 1 NON -0.3841
|
| 21 |
+
9 O3 -12.5950 33.3870 25.1410 O.3 1 NON -0.3864
|
| 22 |
+
10 O4 -12.5660 30.4710 25.1490 O.3 1 NON -0.3401
|
| 23 |
+
11 O5 -9.8080 31.2900 27.4520 O.3 1 NON -0.3407
|
| 24 |
+
12 O6 -9.9680 28.1570 26.8950 O.3 1 NON -0.3924
|
| 25 |
+
13 C2 -13.3270 29.1170 23.2060 C.3 1 NON 0.1341
|
| 26 |
+
14 C3 -13.5360 29.0460 21.6800 C.3 1 NON 0.1144
|
| 27 |
+
15 C4 -13.9470 30.3870 21.0950 C.3 1 NON 0.1184
|
| 28 |
+
16 C5 -12.9580 31.4230 21.6270 C.3 1 NON 0.1134
|
| 29 |
+
17 C6 -13.2620 32.8240 21.0840 C.3 1 NON 0.0730
|
| 30 |
+
18 C1 -12.4910 30.3070 23.6880 C.3 1 NON 0.1884
|
| 31 |
+
19 O2 -12.7300 27.9100 23.6160 O.3 1 NON -0.3841
|
| 32 |
+
20 O3 -14.6080 28.1790 21.4200 O.3 1 NON -0.3864
|
| 33 |
+
21 O4 -13.8420 30.3240 19.6900 O.3 1 NON -0.3401
|
| 34 |
+
22 O5 -13.0000 31.4330 23.0500 O.3 1 NON -0.3405
|
| 35 |
+
23 O6 -14.4770 33.3490 21.6200 O.3 1 NON -0.3924
|
| 36 |
+
24 C2 -15.0420 30.5070 17.6190 C.3 1 NON 0.1341
|
| 37 |
+
25 C3 -16.3110 30.0590 16.9010 C.3 1 NON 0.1144
|
| 38 |
+
26 C4 -16.5480 28.5510 17.0020 C.3 1 NON 0.1184
|
| 39 |
+
27 C5 -16.3860 28.0520 18.4250 C.3 1 NON 0.1134
|
| 40 |
+
28 C6 -16.5820 26.5340 18.4690 C.3 1 NON 0.0730
|
| 41 |
+
29 C1 -15.0030 29.8550 18.9980 C.3 1 NON 0.1884
|
| 42 |
+
30 O2 -14.9790 31.9060 17.7410 O.3 1 NON -0.3841
|
| 43 |
+
31 O3 -16.1750 30.3290 15.5310 O.3 1 NON -0.3864
|
| 44 |
+
32 O4 -17.8490 28.2170 16.6030 O.3 1 NON -0.3401
|
| 45 |
+
33 O5 -15.0750 28.4420 18.8540 O.3 1 NON -0.3405
|
| 46 |
+
34 O6 -15.7150 25.9250 17.5310 O.3 1 NON -0.3924
|
| 47 |
+
35 C2 -19.5640 27.3320 15.1450 C.3 1 NON 0.1341
|
| 48 |
+
36 C3 -19.8570 26.7400 13.7590 C.3 1 NON 0.1144
|
| 49 |
+
37 C4 -19.1330 27.5110 12.6330 C.3 1 NON 0.1184
|
| 50 |
+
38 C5 -17.6540 27.6530 13.0130 C.3 1 NON 0.1134
|
| 51 |
+
39 C6 -16.8880 28.4880 11.9980 C.3 1 NON 0.0730
|
| 52 |
+
40 C1 -18.0590 27.5650 15.3340 C.3 1 NON 0.1884
|
| 53 |
+
41 O2 -20.0690 26.4240 16.0940 O.3 1 NON -0.3841
|
| 54 |
+
42 O3 -21.2630 26.6550 13.5890 O.3 1 NON -0.3864
|
| 55 |
+
43 O4 -19.2400 26.7780 11.4220 O.3 1 NON -0.3401
|
| 56 |
+
44 O5 -17.5660 28.3120 14.2560 O.3 1 NON -0.3405
|
| 57 |
+
45 O6 -17.5820 29.7320 11.8350 O.3 1 NON -0.3924
|
| 58 |
+
46 C2 -19.3360 26.6400 9.1150 C.3 1 NON 0.1341
|
| 59 |
+
47 C3 -19.7200 27.3990 7.8430 C.3 1 NON 0.1141
|
| 60 |
+
48 C4 -21.1550 27.9760 7.9630 C.3 1 NON 0.1119
|
| 61 |
+
49 C5 -21.4030 28.7540 9.2680 C.3 1 NON 0.1130
|
| 62 |
+
50 C6 -22.8760 28.9970 9.5430 C.3 1 NON 0.0730
|
| 63 |
+
51 C1 -19.6090 27.5500 10.2910 C.3 1 NON 0.1884
|
| 64 |
+
52 O2 -17.9830 26.2070 9.1510 O.3 1 NON -0.3841
|
| 65 |
+
53 O3 -19.5360 26.5260 6.7280 O.3 1 NON -0.3864
|
| 66 |
+
54 O4 -21.4030 28.6920 6.7960 O.3 1 NON -0.3865
|
| 67 |
+
55 O5 -20.9680 27.9110 10.3330 O.3 1 NON -0.3405
|
| 68 |
+
56 O6 -23.6220 27.7990 9.4610 O.3 1 NON -0.3924
|
| 69 |
+
57 H1 -10.1731 33.6914 26.3867 H 1 NON 0.0671
|
| 70 |
+
58 H2 -12.8673 32.3489 26.8676 H 1 NON 0.0648
|
| 71 |
+
59 H3 -10.8053 31.4651 24.8238 H 1 NON 0.0651
|
| 72 |
+
60 H4 -11.4334 30.0337 27.4307 H 1 NON 0.0647
|
| 73 |
+
61 H5 -8.9154 29.5930 25.8803 H 1 NON 0.0584
|
| 74 |
+
62 H6 -10.4406 29.0418 25.1080 H 1 NON 0.0584
|
| 75 |
+
63 H7 -11.3119 31.9877 28.6743 H 1 NON 0.0935
|
| 76 |
+
64 H8 -9.2501 32.4201 29.6023 H 1 NON 0.2126
|
| 77 |
+
65 H9 -10.9654 34.8767 28.2085 H 1 NON 0.2101
|
| 78 |
+
66 H10 -13.3111 32.9147 24.7329 H 1 NON 0.2100
|
| 79 |
+
67 H11 -9.4973 27.4498 26.4700 H 1 NON 0.2095
|
| 80 |
+
68 H12 -14.3175 29.1996 23.6772 H 1 NON 0.0671
|
| 81 |
+
69 H13 -12.6147 28.6879 21.1974 H 1 NON 0.0648
|
| 82 |
+
70 H14 -14.9753 30.6430 21.3899 H 1 NON 0.0651
|
| 83 |
+
71 H15 -11.9460 31.1375 21.3040 H 1 NON 0.0647
|
| 84 |
+
72 H16 -13.3502 32.7699 19.9889 H 1 NON 0.0584
|
| 85 |
+
73 H17 -12.4345 33.4971 21.3524 H 1 NON 0.0584
|
| 86 |
+
74 H18 -11.4395 30.1584 23.4011 H 1 NON 0.0938
|
| 87 |
+
75 H19 -13.2554 27.1790 23.3125 H 1 NON 0.2101
|
| 88 |
+
76 H20 -14.7466 28.1210 20.4820 H 1 NON 0.2100
|
| 89 |
+
77 H21 -14.6316 34.2152 21.2619 H 1 NON 0.2095
|
| 90 |
+
78 H22 -14.1707 30.1696 17.0386 H 1 NON 0.0671
|
| 91 |
+
79 H23 -17.1727 30.6003 17.3187 H 1 NON 0.0648
|
| 92 |
+
80 H24 -15.8228 28.0397 16.3519 H 1 NON 0.0651
|
| 93 |
+
81 H25 -17.1377 28.5247 19.0743 H 1 NON 0.0647
|
| 94 |
+
82 H26 -17.6249 26.2903 18.2180 H 1 NON 0.0584
|
| 95 |
+
83 H27 -16.3513 26.1624 19.4783 H 1 NON 0.0584
|
| 96 |
+
84 H28 -15.8869 30.1770 19.5681 H 1 NON 0.0938
|
| 97 |
+
85 H29 -14.1708 32.1486 18.1773 H 1 NON 0.2101
|
| 98 |
+
86 H30 -16.9697 30.0720 15.0783 H 1 NON 0.2100
|
| 99 |
+
87 H31 -14.8151 26.1371 17.7491 H 1 NON 0.2095
|
| 100 |
+
88 H32 -20.0838 28.2957 15.2498 H 1 NON 0.0671
|
| 101 |
+
89 H33 -19.4623 25.7134 13.7430 H 1 NON 0.0648
|
| 102 |
+
90 H34 -19.5853 28.5058 12.5077 H 1 NON 0.0651
|
| 103 |
+
91 H35 -17.2004 26.6533 13.0826 H 1 NON 0.0647
|
| 104 |
+
92 H36 -16.8424 27.9570 11.0358 H 1 NON 0.0584
|
| 105 |
+
93 H37 -15.8671 28.6749 12.3624 H 1 NON 0.0584
|
| 106 |
+
94 H38 -17.5417 26.5944 15.3495 H 1 NON 0.0938
|
| 107 |
+
95 H39 -21.0001 26.3022 15.9499 H 1 NON 0.2101
|
| 108 |
+
96 H40 -21.4558 26.2076 12.7735 H 1 NON 0.2100
|
| 109 |
+
97 H41 -17.1198 30.2708 11.2037 H 1 NON 0.2095
|
| 110 |
+
98 H42 -19.9770 25.7493 9.1910 H 1 NON 0.0671
|
| 111 |
+
99 H43 -19.0327 28.2493 7.7223 H 1 NON 0.0648
|
| 112 |
+
100 H44 -21.8535 27.1264 7.9797 H 1 NON 0.0647
|
| 113 |
+
101 H45 -20.8530 29.7065 9.2507 H 1 NON 0.0647
|
| 114 |
+
102 H46 -23.2648 29.7117 8.8028 H 1 NON 0.0584
|
| 115 |
+
103 H47 -22.9865 29.4186 10.5530 H 1 NON 0.0584
|
| 116 |
+
104 H48 -18.9943 28.4601 10.2289 H 1 NON 0.0938
|
| 117 |
+
105 H49 -17.8243 25.7346 9.9598 H 1 NON 0.2101
|
| 118 |
+
106 H50 -19.7168 26.9986 5.9240 H 1 NON 0.2100
|
| 119 |
+
107 H51 -20.8398 29.4566 6.7692 H 1 NON 0.2100
|
| 120 |
+
108 H52 -23.2941 27.1786 10.1013 H 1 NON 0.2095
|
| 121 |
+
@<TRIPOS>BOND
|
| 122 |
+
1 2 1 1
|
| 123 |
+
2 1 6 1
|
| 124 |
+
3 1 8 1
|
| 125 |
+
4 3 2 1
|
| 126 |
+
5 2 9 1
|
| 127 |
+
6 3 4 1
|
| 128 |
+
7 10 3 1
|
| 129 |
+
8 4 5 1
|
| 130 |
+
9 4 11 1
|
| 131 |
+
10 5 12 1
|
| 132 |
+
11 6 7 1
|
| 133 |
+
12 11 6 1
|
| 134 |
+
13 18 10 1
|
| 135 |
+
14 14 13 1
|
| 136 |
+
15 13 18 1
|
| 137 |
+
16 13 19 1
|
| 138 |
+
17 15 14 1
|
| 139 |
+
18 14 20 1
|
| 140 |
+
19 15 16 1
|
| 141 |
+
20 21 15 1
|
| 142 |
+
21 16 17 1
|
| 143 |
+
22 16 22 1
|
| 144 |
+
23 17 23 1
|
| 145 |
+
24 22 18 1
|
| 146 |
+
25 29 21 1
|
| 147 |
+
26 25 24 1
|
| 148 |
+
27 24 29 1
|
| 149 |
+
28 24 30 1
|
| 150 |
+
29 26 25 1
|
| 151 |
+
30 25 31 1
|
| 152 |
+
31 26 27 1
|
| 153 |
+
32 32 26 1
|
| 154 |
+
33 27 28 1
|
| 155 |
+
34 27 33 1
|
| 156 |
+
35 28 34 1
|
| 157 |
+
36 33 29 1
|
| 158 |
+
37 40 32 1
|
| 159 |
+
38 36 35 1
|
| 160 |
+
39 35 40 1
|
| 161 |
+
40 35 41 1
|
| 162 |
+
41 37 36 1
|
| 163 |
+
42 36 42 1
|
| 164 |
+
43 37 38 1
|
| 165 |
+
44 43 37 1
|
| 166 |
+
45 38 39 1
|
| 167 |
+
46 38 44 1
|
| 168 |
+
47 39 45 1
|
| 169 |
+
48 44 40 1
|
| 170 |
+
49 51 43 1
|
| 171 |
+
50 46 47 1
|
| 172 |
+
51 46 51 1
|
| 173 |
+
52 46 52 1
|
| 174 |
+
53 47 48 1
|
| 175 |
+
54 47 53 1
|
| 176 |
+
55 48 49 1
|
| 177 |
+
56 48 54 1
|
| 178 |
+
57 49 50 1
|
| 179 |
+
58 49 55 1
|
| 180 |
+
59 50 56 1
|
| 181 |
+
60 51 55 1
|
| 182 |
+
61 1 57 1
|
| 183 |
+
62 2 58 1
|
| 184 |
+
63 3 59 1
|
| 185 |
+
64 4 60 1
|
| 186 |
+
65 5 61 1
|
| 187 |
+
66 5 62 1
|
| 188 |
+
67 6 63 1
|
| 189 |
+
68 7 64 1
|
| 190 |
+
69 8 65 1
|
| 191 |
+
70 9 66 1
|
| 192 |
+
71 12 67 1
|
| 193 |
+
72 13 68 1
|
| 194 |
+
73 14 69 1
|
| 195 |
+
74 15 70 1
|
| 196 |
+
75 16 71 1
|
| 197 |
+
76 17 72 1
|
| 198 |
+
77 17 73 1
|
| 199 |
+
78 18 74 1
|
| 200 |
+
79 19 75 1
|
| 201 |
+
80 20 76 1
|
| 202 |
+
81 23 77 1
|
| 203 |
+
82 24 78 1
|
| 204 |
+
83 25 79 1
|
| 205 |
+
84 26 80 1
|
| 206 |
+
85 27 81 1
|
| 207 |
+
86 28 82 1
|
| 208 |
+
87 28 83 1
|
| 209 |
+
88 29 84 1
|
| 210 |
+
89 30 85 1
|
| 211 |
+
90 31 86 1
|
| 212 |
+
91 34 87 1
|
| 213 |
+
92 35 88 1
|
| 214 |
+
93 36 89 1
|
| 215 |
+
94 37 90 1
|
| 216 |
+
95 38 91 1
|
| 217 |
+
96 39 92 1
|
| 218 |
+
97 39 93 1
|
| 219 |
+
98 40 94 1
|
| 220 |
+
99 41 95 1
|
| 221 |
+
100 42 96 1
|
| 222 |
+
101 45 97 1
|
| 223 |
+
102 46 98 1
|
| 224 |
+
103 47 99 1
|
| 225 |
+
104 48 100 1
|
| 226 |
+
105 49 101 1
|
| 227 |
+
106 50 102 1
|
| 228 |
+
107 50 103 1
|
| 229 |
+
108 51 104 1
|
| 230 |
+
109 52 105 1
|
| 231 |
+
110 53 106 1
|
| 232 |
+
111 54 107 1
|
| 233 |
+
112 56 108 1
|
| 234 |
+
@<TRIPOS>SUBSTRUCTURE
|
| 235 |
+
1 NON 1
|
| 236 |
+
|
1gu3/1gu3_ligand.sdf
ADDED
|
@@ -0,0 +1,226 @@
|
|
|
|
|
|
|
|
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|
|
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|
|
|
|
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|
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|
|
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|
|
|
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|
|
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|
|
|
|
|
|
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|
|
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|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
1gu3_ligand
|
| 2 |
+
-I-interpret-
|
| 3 |
+
|
| 4 |
+
108112 0 0 0 0 0 0 0 0999 V2000
|
| 5 |
+
-10.9960 33.3410 27.0270 C 0 0 0 0 0
|
| 6 |
+
-12.0380 32.5920 26.1870 C 0 0 0 0 0
|
| 7 |
+
-11.4940 31.2460 25.6530 C 0 0 0 0 0
|
| 8 |
+
-10.7080 30.4530 26.7180 C 0 0 0 0 0
|
| 9 |
+
-9.9570 29.2910 26.0640 C 0 0 0 0 0
|
| 10 |
+
-10.4670 32.3720 28.0840 C 0 0 0 0 0
|
| 11 |
+
-9.5620 33.0310 28.9450 O 0 0 0 0 0
|
| 12 |
+
-11.6040 34.4340 27.6620 O 0 0 0 0 0
|
| 13 |
+
-12.5950 33.3870 25.1410 O 0 0 0 0 0
|
| 14 |
+
-12.5660 30.4710 25.1490 O 0 0 0 0 0
|
| 15 |
+
-9.8080 31.2900 27.4520 O 0 0 0 0 0
|
| 16 |
+
-9.9680 28.1570 26.8950 O 0 0 0 0 0
|
| 17 |
+
-13.3270 29.1170 23.2060 C 0 0 0 0 0
|
| 18 |
+
-13.5360 29.0460 21.6800 C 0 0 0 0 0
|
| 19 |
+
-13.9470 30.3870 21.0950 C 0 0 0 0 0
|
| 20 |
+
-12.9580 31.4230 21.6270 C 0 0 0 0 0
|
| 21 |
+
-13.2620 32.8240 21.0840 C 0 0 0 0 0
|
| 22 |
+
-12.4910 30.3070 23.6880 C 0 0 0 0 0
|
| 23 |
+
-12.7300 27.9100 23.6160 O 0 0 0 0 0
|
| 24 |
+
-14.6080 28.1790 21.4200 O 0 0 0 0 0
|
| 25 |
+
-13.8420 30.3240 19.6900 O 0 0 0 0 0
|
| 26 |
+
-13.0000 31.4330 23.0500 O 0 0 0 0 0
|
| 27 |
+
-14.4770 33.3490 21.6200 O 0 0 0 0 0
|
| 28 |
+
-15.0420 30.5070 17.6190 C 0 0 0 0 0
|
| 29 |
+
-16.3110 30.0590 16.9010 C 0 0 0 0 0
|
| 30 |
+
-16.5480 28.5510 17.0020 C 0 0 0 0 0
|
| 31 |
+
-16.3860 28.0520 18.4250 C 0 0 0 0 0
|
| 32 |
+
-16.5820 26.5340 18.4690 C 0 0 0 0 0
|
| 33 |
+
-15.0030 29.8550 18.9980 C 0 0 0 0 0
|
| 34 |
+
-14.9790 31.9060 17.7410 O 0 0 0 0 0
|
| 35 |
+
-16.1750 30.3290 15.5310 O 0 0 0 0 0
|
| 36 |
+
-17.8490 28.2170 16.6030 O 0 0 0 0 0
|
| 37 |
+
-15.0750 28.4420 18.8540 O 0 0 0 0 0
|
| 38 |
+
-15.7150 25.9250 17.5310 O 0 0 0 0 0
|
| 39 |
+
-19.5640 27.3320 15.1450 C 0 0 0 0 0
|
| 40 |
+
-19.8570 26.7400 13.7590 C 0 0 0 0 0
|
| 41 |
+
-19.1330 27.5110 12.6330 C 0 0 0 0 0
|
| 42 |
+
-17.6540 27.6530 13.0130 C 0 0 0 0 0
|
| 43 |
+
-16.8880 28.4880 11.9980 C 0 0 0 0 0
|
| 44 |
+
-18.0590 27.5650 15.3340 C 0 0 0 0 0
|
| 45 |
+
-20.0690 26.4240 16.0940 O 0 0 0 0 0
|
| 46 |
+
-21.2630 26.6550 13.5890 O 0 0 0 0 0
|
| 47 |
+
-19.2400 26.7780 11.4220 O 0 0 0 0 0
|
| 48 |
+
-17.5660 28.3120 14.2560 O 0 0 0 0 0
|
| 49 |
+
-17.5820 29.7320 11.8350 O 0 0 0 0 0
|
| 50 |
+
-19.3360 26.6400 9.1150 C 0 0 0 0 0
|
| 51 |
+
-19.7200 27.3990 7.8430 C 0 0 0 0 0
|
| 52 |
+
-21.1550 27.9760 7.9630 C 0 0 0 0 0
|
| 53 |
+
-21.4030 28.7540 9.2680 C 0 0 0 0 0
|
| 54 |
+
-22.8760 28.9970 9.5430 C 0 0 0 0 0
|
| 55 |
+
-19.6090 27.5500 10.2910 C 0 0 0 0 0
|
| 56 |
+
-17.9830 26.2070 9.1510 O 0 0 0 0 0
|
| 57 |
+
-19.5360 26.5260 6.7280 O 0 0 0 0 0
|
| 58 |
+
-21.4030 28.6920 6.7960 O 0 0 0 0 0
|
| 59 |
+
-20.9680 27.9110 10.3330 O 0 0 0 0 0
|
| 60 |
+
-23.6220 27.7990 9.4610 O 0 0 0 0 0
|
| 61 |
+
-10.1848 33.7040 26.3958 H 0 0 0 0 0
|
| 62 |
+
-12.8595 32.3672 26.8672 H 0 0 0 0 0
|
| 63 |
+
-10.7883 31.4711 24.8534 H 0 0 0 0 0
|
| 64 |
+
-11.4279 30.0526 27.4318 H 0 0 0 0 0
|
| 65 |
+
-8.9232 29.5921 25.8948 H 0 0 0 0 0
|
| 66 |
+
-10.4474 29.0414 25.1231 H 0 0 0 0 0
|
| 67 |
+
-11.3082 31.9998 28.6687 H 0 0 0 0 0
|
| 68 |
+
-10.0074 33.7651 29.3744 H 0 0 0 0 0
|
| 69 |
+
-11.9367 35.0434 26.9990 H 0 0 0 0 0
|
| 70 |
+
-12.9218 34.2121 25.5071 H 0 0 0 0 0
|
| 71 |
+
-9.4923 27.4423 26.4655 H 0 0 0 0 0
|
| 72 |
+
-14.3079 29.2661 23.6573 H 0 0 0 0 0
|
| 73 |
+
-12.5933 28.7204 21.2402 H 0 0 0 0 0
|
| 74 |
+
-14.9709 30.6440 21.3665 H 0 0 0 0 0
|
| 75 |
+
-11.9598 31.1460 21.2881 H 0 0 0 0 0
|
| 76 |
+
-13.3666 32.7563 20.0011 H 0 0 0 0 0
|
| 77 |
+
-12.4462 33.4872 21.3716 H 0 0 0 0 0
|
| 78 |
+
-11.4394 30.1493 23.4486 H 0 0 0 0 0
|
| 79 |
+
-12.5894 27.9302 24.5654 H 0 0 0 0 0
|
| 80 |
+
-14.7510 28.1240 20.4723 H 0 0 0 0 0
|
| 81 |
+
-14.6332 34.2243 21.2581 H 0 0 0 0 0
|
| 82 |
+
-14.1791 30.1963 17.0300 H 0 0 0 0 0
|
| 83 |
+
-17.1375 30.5924 17.3706 H 0 0 0 0 0
|
| 84 |
+
-15.8081 28.0868 16.3500 H 0 0 0 0 0
|
| 85 |
+
-17.1319 28.4802 19.0946 H 0 0 0 0 0
|
| 86 |
+
-17.6157 26.2915 18.2225 H 0 0 0 0 0
|
| 87 |
+
-16.3556 26.1650 19.4693 H 0 0 0 0 0
|
| 88 |
+
-15.8626 30.1338 19.6074 H 0 0 0 0 0
|
| 89 |
+
-14.1699 32.1503 18.1962 H 0 0 0 0 0
|
| 90 |
+
-16.9698 30.0500 15.0706 H 0 0 0 0 0
|
| 91 |
+
-15.8358 24.9730 17.5564 H 0 0 0 0 0
|
| 92 |
+
-20.0411 28.3051 15.2614 H 0 0 0 0 0
|
| 93 |
+
-19.4513 25.7305 13.6929 H 0 0 0 0 0
|
| 94 |
+
-19.5815 28.4957 12.5011 H 0 0 0 0 0
|
| 95 |
+
-17.2226 26.6527 13.0490 H 0 0 0 0 0
|
| 96 |
+
-16.8284 27.9619 11.0452 H 0 0 0 0 0
|
| 97 |
+
-15.8711 28.6666 12.3474 H 0 0 0 0 0
|
| 98 |
+
-17.5123 26.6221 15.3482 H 0 0 0 0 0
|
| 99 |
+
-19.9038 26.7613 16.9775 H 0 0 0 0 0
|
| 100 |
+
-21.4579 26.2857 12.7246 H 0 0 0 0 0
|
| 101 |
+
-17.1150 30.2765 11.1970 H 0 0 0 0 0
|
| 102 |
+
-19.9338 25.7291 9.1472 H 0 0 0 0 0
|
| 103 |
+
-19.0771 28.2662 7.6923 H 0 0 0 0 0
|
| 104 |
+
-21.8836 27.1698 8.0480 H 0 0 0 0 0
|
| 105 |
+
-20.8877 29.7110 9.1861 H 0 0 0 0 0
|
| 106 |
+
-23.2568 29.6931 8.7957 H 0 0 0 0 0
|
| 107 |
+
-22.9776 29.3991 10.5510 H 0 0 0 0 0
|
| 108 |
+
-19.0554 28.4875 10.2389 H 0 0 0 0 0
|
| 109 |
+
-17.8189 25.7416 9.9744 H 0 0 0 0 0
|
| 110 |
+
-19.7727 26.9868 5.9198 H 0 0 0 0 0
|
| 111 |
+
-22.2863 29.0662 6.8331 H 0 0 0 0 0
|
| 112 |
+
-24.5465 27.9862 9.6394 H 0 0 0 0 0
|
| 113 |
+
2 1 1 0 0 0
|
| 114 |
+
1 6 1 0 0 0
|
| 115 |
+
1 8 1 0 0 0
|
| 116 |
+
3 2 1 0 0 0
|
| 117 |
+
2 9 1 0 0 0
|
| 118 |
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3 4 1 0 0 0
|
| 119 |
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10 3 1 0 0 0
|
| 120 |
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4 5 1 0 0 0
|
| 121 |
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4 11 1 0 0 0
|
| 122 |
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5 12 1 0 0 0
|
| 123 |
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6 7 1 0 0 0
|
| 124 |
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11 6 1 0 0 0
|
| 125 |
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18 10 1 0 0 0
|
| 126 |
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14 13 1 0 0 0
|
| 127 |
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13 18 1 0 0 0
|
| 128 |
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13 19 1 0 0 0
|
| 129 |
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15 14 1 0 0 0
|
| 130 |
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14 20 1 0 0 0
|
| 131 |
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15 16 1 0 0 0
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| 132 |
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21 15 1 0 0 0
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| 133 |
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16 17 1 0 0 0
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| 134 |
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16 22 1 0 0 0
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| 135 |
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17 23 1 0 0 0
|
| 136 |
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22 18 1 0 0 0
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| 137 |
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29 21 1 0 0 0
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| 138 |
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25 24 1 0 0 0
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| 139 |
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24 29 1 0 0 0
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| 140 |
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24 30 1 0 0 0
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| 141 |
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26 25 1 0 0 0
|
| 142 |
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25 31 1 0 0 0
|
| 143 |
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26 27 1 0 0 0
|
| 144 |
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32 26 1 0 0 0
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| 145 |
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27 28 1 0 0 0
|
| 146 |
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27 33 1 0 0 0
|
| 147 |
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28 34 1 0 0 0
|
| 148 |
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33 29 1 0 0 0
|
| 149 |
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40 32 1 0 0 0
|
| 150 |
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36 35 1 0 0 0
|
| 151 |
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35 40 1 0 0 0
|
| 152 |
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35 41 1 0 0 0
|
| 153 |
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37 36 1 0 0 0
|
| 154 |
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36 42 1 0 0 0
|
| 155 |
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37 38 1 0 0 0
|
| 156 |
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43 37 1 0 0 0
|
| 157 |
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38 39 1 0 0 0
|
| 158 |
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38 44 1 0 0 0
|
| 159 |
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39 45 1 0 0 0
|
| 160 |
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44 40 1 0 0 0
|
| 161 |
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51 43 1 0 0 0
|
| 162 |
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46 47 1 0 0 0
|
| 163 |
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46 51 1 0 0 0
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| 164 |
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46 52 1 0 0 0
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| 165 |
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47 48 1 0 0 0
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| 166 |
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47 53 1 0 0 0
|
| 167 |
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48 49 1 0 0 0
|
| 168 |
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48 54 1 0 0 0
|
| 169 |
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49 50 1 0 0 0
|
| 170 |
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49 55 1 0 0 0
|
| 171 |
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50 56 1 0 0 0
|
| 172 |
+
51 55 1 0 0 0
|
| 173 |
+
1 57 1 0 0 0
|
| 174 |
+
2 58 1 0 0 0
|
| 175 |
+
3 59 1 0 0 0
|
| 176 |
+
4 60 1 0 0 0
|
| 177 |
+
5 61 1 0 0 0
|
| 178 |
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5 62 1 0 0 0
|
| 179 |
+
6 63 1 0 0 0
|
| 180 |
+
7 64 1 0 0 0
|
| 181 |
+
8 65 1 0 0 0
|
| 182 |
+
9 66 1 0 0 0
|
| 183 |
+
12 67 1 0 0 0
|
| 184 |
+
13 68 1 0 0 0
|
| 185 |
+
14 69 1 0 0 0
|
| 186 |
+
15 70 1 0 0 0
|
| 187 |
+
16 71 1 0 0 0
|
| 188 |
+
17 72 1 0 0 0
|
| 189 |
+
17 73 1 0 0 0
|
| 190 |
+
18 74 1 0 0 0
|
| 191 |
+
19 75 1 0 0 0
|
| 192 |
+
20 76 1 0 0 0
|
| 193 |
+
23 77 1 0 0 0
|
| 194 |
+
24 78 1 0 0 0
|
| 195 |
+
25 79 1 0 0 0
|
| 196 |
+
26 80 1 0 0 0
|
| 197 |
+
27 81 1 0 0 0
|
| 198 |
+
28 82 1 0 0 0
|
| 199 |
+
28 83 1 0 0 0
|
| 200 |
+
29 84 1 0 0 0
|
| 201 |
+
30 85 1 0 0 0
|
| 202 |
+
31 86 1 0 0 0
|
| 203 |
+
34 87 1 0 0 0
|
| 204 |
+
35 88 1 0 0 0
|
| 205 |
+
36 89 1 0 0 0
|
| 206 |
+
37 90 1 0 0 0
|
| 207 |
+
38 91 1 0 0 0
|
| 208 |
+
39 92 1 0 0 0
|
| 209 |
+
39 93 1 0 0 0
|
| 210 |
+
40 94 1 0 0 0
|
| 211 |
+
41 95 1 0 0 0
|
| 212 |
+
42 96 1 0 0 0
|
| 213 |
+
45 97 1 0 0 0
|
| 214 |
+
46 98 1 0 0 0
|
| 215 |
+
47 99 1 0 0 0
|
| 216 |
+
48100 1 0 0 0
|
| 217 |
+
49101 1 0 0 0
|
| 218 |
+
50102 1 0 0 0
|
| 219 |
+
50103 1 0 0 0
|
| 220 |
+
51104 1 0 0 0
|
| 221 |
+
52105 1 0 0 0
|
| 222 |
+
53106 1 0 0 0
|
| 223 |
+
54107 1 0 0 0
|
| 224 |
+
56108 1 0 0 0
|
| 225 |
+
M END
|
| 226 |
+
$$$$
|
1gu3/1gu3_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
@@ -0,0 +1,1021 @@
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| 1 |
+
ATOM 1 C THR A 1 -31.511 41.677 12.706 1.00 79.08 C
|
| 2 |
+
ATOM 2 CA THR A 1 -31.851 42.999 13.387 1.00 77.69 C
|
| 3 |
+
ATOM 3 CB THR A 1 -33.086 43.625 12.710 1.00 71.43 C
|
| 4 |
+
ATOM 4 CG2 THR A 1 -33.361 45.023 13.253 1.00 60.15 C
|
| 5 |
+
ATOM 5 N THR A 1 -30.711 43.908 13.352 1.00 74.52 N
|
| 6 |
+
ATOM 6 O THR A 1 -30.491 41.570 12.021 1.00 75.81 O
|
| 7 |
+
ATOM 7 OG1 THR A 1 -32.858 43.709 11.298 1.00 59.67 O
|
| 8 |
+
ATOM 8 C PHE A 2 -33.320 38.715 11.742 1.00 77.62 C
|
| 9 |
+
ATOM 9 CA PHE A 2 -32.119 39.238 12.520 1.00 82.58 C
|
| 10 |
+
ATOM 10 CB PHE A 2 -31.804 38.302 13.691 1.00 78.94 C
|
| 11 |
+
ATOM 11 CD1 PHE A 2 -29.302 38.428 13.925 1.00 83.52 C
|
| 12 |
+
ATOM 12 CD2 PHE A 2 -30.657 39.286 15.699 1.00 85.81 C
|
| 13 |
+
ATOM 13 CE1 PHE A 2 -28.151 38.776 14.628 1.00 88.38 C
|
| 14 |
+
ATOM 14 CE2 PHE A 2 -29.512 39.637 16.408 1.00 88.53 C
|
| 15 |
+
ATOM 15 CG PHE A 2 -30.562 38.679 14.453 1.00 84.87 C
|
| 16 |
+
ATOM 16 CZ PHE A 2 -28.260 39.381 15.872 1.00 86.89 C
|
| 17 |
+
ATOM 17 N PHE A 2 -32.361 40.593 12.998 1.00 76.40 N
|
| 18 |
+
ATOM 18 O PHE A 2 -33.621 37.520 11.782 1.00 72.99 O
|
| 19 |
+
ATOM 19 C ASP A 3 -34.798 38.369 9.135 1.00 79.52 C
|
| 20 |
+
ATOM 20 CA ASP A 3 -35.159 39.293 10.295 1.00 84.17 C
|
| 21 |
+
ATOM 21 CB ASP A 3 -35.847 40.554 9.769 1.00 79.53 C
|
| 22 |
+
ATOM 22 CG ASP A 3 -36.521 41.363 10.863 1.00 74.75 C
|
| 23 |
+
ATOM 23 N ASP A 3 -33.975 39.643 11.074 1.00 81.56 N
|
| 24 |
+
ATOM 24 O ASP A 3 -35.621 37.560 8.699 1.00 76.43 O
|
| 25 |
+
ATOM 25 OD1 ASP A 3 -37.071 40.764 11.812 1.00 72.86 O
|
| 26 |
+
ATOM 26 OD2 ASP A 3 -36.504 42.609 10.774 1.00 80.82 O
|
| 27 |
+
ATOM 27 C ASP A 4 -32.272 36.592 7.861 1.00 80.02 C
|
| 28 |
+
ATOM 28 CA ASP A 4 -33.236 37.719 7.498 1.00 83.77 C
|
| 29 |
+
ATOM 29 CB ASP A 4 -32.593 38.650 6.469 1.00 76.12 C
|
| 30 |
+
ATOM 30 CG ASP A 4 -33.577 39.639 5.867 1.00 68.39 C
|
| 31 |
+
ATOM 31 N ASP A 4 -33.640 38.467 8.685 1.00 79.87 N
|
| 32 |
+
ATOM 32 O ASP A 4 -31.604 36.034 6.989 1.00 75.97 O
|
| 33 |
+
ATOM 33 OD1 ASP A 4 -34.725 39.249 5.565 1.00 64.70 O
|
| 34 |
+
ATOM 34 OD2 ASP A 4 -33.199 40.817 5.691 1.00 80.35 O
|
| 35 |
+
ATOM 35 C GLY A 5 -30.154 35.680 10.520 1.00 82.18 C
|
| 36 |
+
ATOM 36 CA GLY A 5 -31.255 35.235 9.576 1.00 84.24 C
|
| 37 |
+
ATOM 37 N GLY A 5 -32.125 36.324 9.160 1.00 78.98 N
|
| 38 |
+
ATOM 38 O GLY A 5 -30.136 36.830 10.964 1.00 80.51 O
|
| 39 |
+
ATOM 39 C PRO A 6 -27.120 36.000 11.367 1.00 75.20 C
|
| 40 |
+
ATOM 40 CA PRO A 6 -28.236 35.112 11.911 1.00 82.32 C
|
| 41 |
+
ATOM 41 CB PRO A 6 -27.699 33.731 12.294 1.00 78.78 C
|
| 42 |
+
ATOM 42 CD PRO A 6 -29.191 33.345 10.412 1.00 80.81 C
|
| 43 |
+
ATOM 43 CG PRO A 6 -27.930 32.883 11.085 1.00 83.15 C
|
| 44 |
+
ATOM 44 N PRO A 6 -29.259 34.811 10.907 1.00 81.01 N
|
| 45 |
+
ATOM 45 O PRO A 6 -26.271 36.470 12.130 1.00 68.92 O
|
| 46 |
+
ATOM 46 C GLU A 7 -24.846 37.222 9.764 1.00 83.78 C
|
| 47 |
+
ATOM 47 CA GLU A 7 -26.316 37.329 9.371 1.00 83.77 C
|
| 48 |
+
ATOM 48 CB GLU A 7 -26.880 38.685 9.806 1.00 77.09 C
|
| 49 |
+
ATOM 49 CD GLU A 7 -28.810 40.331 9.681 1.00 62.63 C
|
| 50 |
+
ATOM 50 CG GLU A 7 -28.292 38.954 9.303 1.00 66.79 C
|
| 51 |
+
ATOM 51 N GLU A 7 -27.099 36.240 9.947 1.00 85.20 N
|
| 52 |
+
ATOM 52 O GLU A 7 -24.206 38.230 10.072 1.00 76.08 O
|
| 53 |
+
ATOM 53 OE1 GLU A 7 -28.072 41.099 10.339 1.00 61.29 O
|
| 54 |
+
ATOM 54 OE2 GLU A 7 -29.966 40.646 9.317 1.00 57.69 O
|
| 55 |
+
ATOM 55 C GLY A 8 -22.522 35.285 11.471 1.00 89.39 C
|
| 56 |
+
ATOM 56 CA GLY A 8 -22.813 35.742 10.054 1.00 88.39 C
|
| 57 |
+
ATOM 57 N GLY A 8 -24.224 35.994 9.813 1.00 87.71 N
|
| 58 |
+
ATOM 58 O GLY A 8 -21.406 34.860 11.775 1.00 88.22 O
|
| 59 |
+
ATOM 59 C TRP A 9 -23.214 33.428 13.771 1.00 91.48 C
|
| 60 |
+
ATOM 60 CA TRP A 9 -23.324 34.949 13.739 1.00 93.27 C
|
| 61 |
+
ATOM 61 CB TRP A 9 -24.496 35.407 14.611 1.00 92.31 C
|
| 62 |
+
ATOM 62 CD1 TRP A 9 -25.049 37.851 14.054 1.00 85.63 C
|
| 63 |
+
ATOM 63 CD2 TRP A 9 -24.000 37.564 16.012 1.00 86.87 C
|
| 64 |
+
ATOM 64 CE2 TRP A 9 -24.243 38.943 15.828 1.00 90.16 C
|
| 65 |
+
ATOM 65 CE3 TRP A 9 -23.349 37.139 17.177 1.00 88.58 C
|
| 66 |
+
ATOM 66 CG TRP A 9 -24.524 36.885 14.866 1.00 90.15 C
|
| 67 |
+
ATOM 67 CH2 TRP A 9 -23.221 39.458 17.898 1.00 86.44 C
|
| 68 |
+
ATOM 68 CZ2 TRP A 9 -23.857 39.901 16.767 1.00 87.21 C
|
| 69 |
+
ATOM 69 CZ3 TRP A 9 -22.965 38.094 18.112 1.00 87.17 C
|
| 70 |
+
ATOM 70 N TRP A 9 -23.483 35.432 12.371 1.00 91.95 N
|
| 71 |
+
ATOM 71 NE1 TRP A 9 -24.883 39.092 14.627 1.00 88.50 N
|
| 72 |
+
ATOM 72 O TRP A 9 -23.911 32.734 13.026 1.00 88.94 O
|
| 73 |
+
ATOM 73 C VAL A 10 -22.213 31.146 16.259 1.00 93.64 C
|
| 74 |
+
ATOM 74 CA VAL A 10 -22.186 31.455 14.764 1.00 93.33 C
|
| 75 |
+
ATOM 75 CB VAL A 10 -20.875 30.931 14.135 1.00 91.43 C
|
| 76 |
+
ATOM 76 CG1 VAL A 10 -20.904 31.088 12.616 1.00 74.93 C
|
| 77 |
+
ATOM 77 CG2 VAL A 10 -19.671 31.659 14.729 1.00 74.69 C
|
| 78 |
+
ATOM 78 N VAL A 10 -22.344 32.890 14.553 1.00 93.30 N
|
| 79 |
+
ATOM 79 O VAL A 10 -21.825 31.981 17.079 1.00 93.06 O
|
| 80 |
+
ATOM 80 C ALA A 11 -22.006 28.281 18.185 1.00 93.37 C
|
| 81 |
+
ATOM 81 CA ALA A 11 -22.738 29.603 17.973 1.00 94.13 C
|
| 82 |
+
ATOM 82 CB ALA A 11 -24.193 29.481 18.419 1.00 93.34 C
|
| 83 |
+
ATOM 83 N ALA A 11 -22.668 30.023 16.575 1.00 94.07 N
|
| 84 |
+
ATOM 84 O ALA A 11 -21.801 27.519 17.239 1.00 91.96 O
|
| 85 |
+
ATOM 85 C TYR A 12 -21.486 26.275 21.107 1.00 93.93 C
|
| 86 |
+
ATOM 86 CA TYR A 12 -20.965 26.715 19.745 1.00 93.81 C
|
| 87 |
+
ATOM 87 CB TYR A 12 -19.436 26.805 19.775 1.00 92.88 C
|
| 88 |
+
ATOM 88 CD1 TYR A 12 -18.644 29.146 20.295 1.00 86.97 C
|
| 89 |
+
ATOM 89 CD2 TYR A 12 -18.671 27.540 22.063 1.00 87.16 C
|
| 90 |
+
ATOM 90 CE1 TYR A 12 -18.155 30.111 21.170 1.00 86.82 C
|
| 91 |
+
ATOM 91 CE2 TYR A 12 -18.183 28.497 22.947 1.00 87.10 C
|
| 92 |
+
ATOM 92 CG TYR A 12 -18.908 27.849 20.728 1.00 90.23 C
|
| 93 |
+
ATOM 93 CZ TYR A 12 -17.928 29.777 22.491 1.00 84.96 C
|
| 94 |
+
ATOM 94 N TYR A 12 -21.545 27.994 19.351 1.00 93.36 N
|
| 95 |
+
ATOM 95 O TYR A 12 -21.798 27.111 21.959 1.00 93.41 O
|
| 96 |
+
ATOM 96 OH TYR A 12 -17.445 30.728 23.361 1.00 78.30 O
|
| 97 |
+
ATOM 97 C GLY A 13 -23.459 24.458 22.886 1.00 94.70 C
|
| 98 |
+
ATOM 98 CA GLY A 13 -21.980 24.343 22.569 1.00 94.89 C
|
| 99 |
+
ATOM 99 N GLY A 13 -21.621 24.942 21.293 1.00 94.55 N
|
| 100 |
+
ATOM 100 O GLY A 13 -23.877 24.207 24.018 1.00 93.61 O
|
| 101 |
+
ATOM 101 C THR A 14 -26.566 23.907 22.092 1.00 94.75 C
|
| 102 |
+
ATOM 102 CA THR A 14 -25.719 25.175 22.153 1.00 95.41 C
|
| 103 |
+
ATOM 103 CB THR A 14 -26.236 26.189 21.116 1.00 93.89 C
|
| 104 |
+
ATOM 104 CG2 THR A 14 -25.414 27.473 21.147 1.00 82.22 C
|
| 105 |
+
ATOM 105 N THR A 14 -24.310 24.867 21.935 1.00 95.11 N
|
| 106 |
+
ATOM 106 O THR A 14 -26.105 22.870 21.609 1.00 93.22 O
|
| 107 |
+
ATOM 107 OG1 THR A 14 -26.151 25.613 19.807 1.00 82.04 O
|
| 108 |
+
ATOM 108 C ASP A 15 -29.677 23.192 21.380 1.00 90.13 C
|
| 109 |
+
ATOM 109 CA ASP A 15 -28.779 22.984 22.598 1.00 93.71 C
|
| 110 |
+
ATOM 110 CB ASP A 15 -29.623 22.933 23.872 1.00 91.61 C
|
| 111 |
+
ATOM 111 CG ASP A 15 -30.459 21.669 23.979 1.00 83.91 C
|
| 112 |
+
ATOM 112 N ASP A 15 -27.771 24.036 22.693 1.00 94.36 N
|
| 113 |
+
ATOM 113 O ASP A 15 -30.836 23.591 21.518 1.00 83.49 O
|
| 114 |
+
ATOM 114 OD1 ASP A 15 -30.193 20.698 23.239 1.00 74.57 O
|
| 115 |
+
ATOM 115 OD2 ASP A 15 -31.393 21.645 24.810 1.00 82.67 O
|
| 116 |
+
ATOM 116 C GLY A 16 -29.310 24.496 18.067 1.00 94.66 C
|
| 117 |
+
ATOM 117 CA GLY A 16 -29.827 23.331 18.890 1.00 94.47 C
|
| 118 |
+
ATOM 118 N GLY A 16 -29.094 23.139 20.132 1.00 94.27 N
|
| 119 |
+
ATOM 119 O GLY A 16 -28.409 25.217 18.499 1.00 93.93 O
|
| 120 |
+
ATOM 120 C PRO A 17 -29.873 27.145 16.554 1.00 94.43 C
|
| 121 |
+
ATOM 121 CA PRO A 17 -29.449 25.766 16.053 1.00 94.21 C
|
| 122 |
+
ATOM 122 CB PRO A 17 -30.132 25.435 14.723 1.00 93.30 C
|
| 123 |
+
ATOM 123 CD PRO A 17 -31.100 23.884 16.327 1.00 89.02 C
|
| 124 |
+
ATOM 124 CG PRO A 17 -31.382 24.711 15.106 1.00 90.74 C
|
| 125 |
+
ATOM 125 N PRO A 17 -29.887 24.683 16.936 1.00 93.79 N
|
| 126 |
+
ATOM 126 O PRO A 17 -30.746 27.249 17.419 1.00 94.00 O
|
| 127 |
+
ATOM 127 C LEU A 18 -31.098 29.709 15.713 1.00 94.33 C
|
| 128 |
+
ATOM 128 CA LEU A 18 -29.692 29.532 16.275 1.00 95.19 C
|
| 129 |
+
ATOM 129 CB LEU A 18 -28.740 30.541 15.627 1.00 94.48 C
|
| 130 |
+
ATOM 130 CD1 LEU A 18 -26.427 31.454 15.309 1.00 88.48 C
|
| 131 |
+
ATOM 131 CD2 LEU A 18 -27.341 31.137 17.624 1.00 88.12 C
|
| 132 |
+
ATOM 132 CG LEU A 18 -27.322 30.598 16.198 1.00 92.27 C
|
| 133 |
+
ATOM 133 N LEU A 18 -29.214 28.170 16.060 1.00 94.95 N
|
| 134 |
+
ATOM 134 O LEU A 18 -31.404 29.217 14.624 1.00 93.00 O
|
| 135 |
+
ATOM 135 C ASP A 19 -33.543 32.115 15.862 1.00 94.76 C
|
| 136 |
+
ATOM 136 CA ASP A 19 -33.305 30.626 16.104 1.00 95.04 C
|
| 137 |
+
ATOM 137 CB ASP A 19 -34.255 30.111 17.186 1.00 94.18 C
|
| 138 |
+
ATOM 138 CG ASP A 19 -35.719 30.306 16.832 1.00 90.72 C
|
| 139 |
+
ATOM 139 N ASP A 19 -31.917 30.371 16.476 1.00 94.83 N
|
| 140 |
+
ATOM 140 O ASP A 19 -33.301 32.940 16.746 1.00 94.01 O
|
| 141 |
+
ATOM 141 OD1 ASP A 19 -36.021 30.714 15.690 1.00 88.45 O
|
| 142 |
+
ATOM 142 OD2 ASP A 19 -36.578 30.054 17.704 1.00 88.54 O
|
| 143 |
+
ATOM 143 C THR A 20 -35.823 34.034 13.969 1.00 93.03 C
|
| 144 |
+
ATOM 144 CA THR A 20 -34.358 33.840 14.346 1.00 94.13 C
|
| 145 |
+
ATOM 145 CB THR A 20 -33.459 34.316 13.191 1.00 92.61 C
|
| 146 |
+
ATOM 146 CG2 THR A 20 -31.986 34.268 13.584 1.00 87.94 C
|
| 147 |
+
ATOM 147 N THR A 20 -34.091 32.445 14.685 1.00 94.02 N
|
| 148 |
+
ATOM 148 O THR A 20 -36.174 35.013 13.308 1.00 90.53 O
|
| 149 |
+
ATOM 149 OG1 THR A 20 -33.665 33.471 12.053 1.00 88.46 O
|
| 150 |
+
ATOM 150 C SER A 21 -38.851 34.347 14.462 1.00 91.40 C
|
| 151 |
+
ATOM 151 CA SER A 21 -38.074 33.157 13.909 1.00 92.61 C
|
| 152 |
+
ATOM 152 CB SER A 21 -38.747 31.853 14.339 1.00 91.27 C
|
| 153 |
+
ATOM 153 N SER A 21 -36.682 33.183 14.349 1.00 92.48 N
|
| 154 |
+
ATOM 154 O SER A 21 -39.888 34.726 13.914 1.00 89.41 O
|
| 155 |
+
ATOM 155 OG SER A 21 -38.784 31.748 15.752 1.00 85.77 O
|
| 156 |
+
ATOM 156 C THR A 22 -38.445 37.447 15.788 1.00 88.50 C
|
| 157 |
+
ATOM 157 CA THR A 22 -39.086 36.114 16.162 1.00 89.86 C
|
| 158 |
+
ATOM 158 CB THR A 22 -39.101 35.959 17.694 1.00 88.23 C
|
| 159 |
+
ATOM 159 CG2 THR A 22 -39.841 34.694 18.113 1.00 80.97 C
|
| 160 |
+
ATOM 160 N THR A 22 -38.383 35.005 15.525 1.00 90.63 N
|
| 161 |
+
ATOM 161 O THR A 22 -38.835 38.496 16.306 1.00 85.89 O
|
| 162 |
+
ATOM 162 OG1 THR A 22 -37.752 35.891 18.174 1.00 83.24 O
|
| 163 |
+
ATOM 163 C GLY A 23 -35.500 38.920 15.403 1.00 90.24 C
|
| 164 |
+
ATOM 164 CA GLY A 23 -36.692 38.657 14.503 1.00 90.70 C
|
| 165 |
+
ATOM 165 N GLY A 23 -37.415 37.444 14.850 1.00 90.73 N
|
| 166 |
+
ATOM 166 O GLY A 23 -34.759 39.883 15.197 1.00 88.25 O
|
| 167 |
+
ATOM 167 C ALA A 24 -33.346 36.950 17.106 1.00 94.31 C
|
| 168 |
+
ATOM 168 CA ALA A 24 -34.220 38.176 17.351 1.00 94.11 C
|
| 169 |
+
ATOM 169 CB ALA A 24 -34.647 38.237 18.815 1.00 93.28 C
|
| 170 |
+
ATOM 170 N ALA A 24 -35.392 38.168 16.479 1.00 93.78 N
|
| 171 |
+
ATOM 171 O ALA A 24 -33.801 35.960 16.529 1.00 93.91 O
|
| 172 |
+
ATOM 172 C LEU A 25 -31.189 35.133 18.822 1.00 95.84 C
|
| 173 |
+
ATOM 173 CA LEU A 25 -31.186 35.850 17.476 1.00 95.65 C
|
| 174 |
+
ATOM 174 CB LEU A 25 -29.767 36.315 17.136 1.00 94.74 C
|
| 175 |
+
ATOM 175 CD1 LEU A 25 -28.826 34.515 15.668 1.00 82.22 C
|
| 176 |
+
ATOM 176 CD2 LEU A 25 -27.310 35.810 17.192 1.00 81.89 C
|
| 177 |
+
ATOM 177 CG LEU A 25 -28.705 35.223 17.013 1.00 89.62 C
|
| 178 |
+
ATOM 178 N LEU A 25 -32.107 36.981 17.486 1.00 95.39 N
|
| 179 |
+
ATOM 179 O LEU A 25 -30.632 35.638 19.799 1.00 95.45 O
|
| 180 |
+
ATOM 180 C CYS A 26 -31.058 32.025 20.169 1.00 96.38 C
|
| 181 |
+
ATOM 181 CA CYS A 26 -31.934 33.270 20.099 1.00 96.51 C
|
| 182 |
+
ATOM 182 CB CYS A 26 -33.400 32.886 20.299 1.00 95.84 C
|
| 183 |
+
ATOM 183 N CYS A 26 -31.756 33.962 18.827 1.00 96.46 N
|
| 184 |
+
ATOM 184 O CYS A 26 -30.967 31.269 19.200 1.00 95.84 O
|
| 185 |
+
ATOM 185 SG CYS A 26 -34.513 34.304 20.417 1.00 94.67 S
|
| 186 |
+
ATOM 186 C VAL A 27 -30.017 29.890 22.756 1.00 96.22 C
|
| 187 |
+
ATOM 187 CA VAL A 27 -29.514 30.718 21.576 1.00 96.25 C
|
| 188 |
+
ATOM 188 CB VAL A 27 -28.099 31.264 21.873 1.00 95.10 C
|
| 189 |
+
ATOM 189 CG1 VAL A 27 -27.106 30.119 22.056 1.00 80.42 C
|
| 190 |
+
ATOM 190 CG2 VAL A 27 -27.642 32.198 20.754 1.00 80.92 C
|
| 191 |
+
ATOM 191 N VAL A 27 -30.456 31.797 21.293 1.00 96.38 N
|
| 192 |
+
ATOM 192 O VAL A 27 -30.299 30.430 23.828 1.00 95.57 O
|
| 193 |
+
ATOM 193 C ALA A 28 -29.271 27.175 24.352 1.00 96.66 C
|
| 194 |
+
ATOM 194 CA ALA A 28 -30.510 27.679 23.618 1.00 96.74 C
|
| 195 |
+
ATOM 195 CB ALA A 28 -31.308 26.504 23.058 1.00 96.10 C
|
| 196 |
+
ATOM 196 N ALA A 28 -30.145 28.602 22.546 1.00 96.79 N
|
| 197 |
+
ATOM 197 O ALA A 28 -28.409 26.526 23.755 1.00 96.21 O
|
| 198 |
+
ATOM 198 C VAL A 29 -28.371 25.850 27.242 1.00 96.16 C
|
| 199 |
+
ATOM 199 CA VAL A 29 -27.998 27.096 26.442 1.00 96.43 C
|
| 200 |
+
ATOM 200 CB VAL A 29 -27.575 28.235 27.397 1.00 96.06 C
|
| 201 |
+
ATOM 201 CG1 VAL A 29 -26.347 27.829 28.210 1.00 94.65 C
|
| 202 |
+
ATOM 202 CG2 VAL A 29 -27.299 29.515 26.612 1.00 94.59 C
|
| 203 |
+
ATOM 203 N VAL A 29 -29.118 27.495 25.596 1.00 96.42 N
|
| 204 |
+
ATOM 204 O VAL A 29 -29.342 25.860 28.002 1.00 95.54 O
|
| 205 |
+
ATOM 205 C PRO A 30 -27.679 23.660 29.289 1.00 95.49 C
|
| 206 |
+
ATOM 206 CA PRO A 30 -27.970 23.554 27.793 1.00 95.76 C
|
| 207 |
+
ATOM 207 CB PRO A 30 -27.086 22.489 27.139 1.00 95.10 C
|
| 208 |
+
ATOM 208 CD PRO A 30 -26.490 24.647 26.188 1.00 91.83 C
|
| 209 |
+
ATOM 209 CG PRO A 30 -25.993 23.258 26.471 1.00 92.89 C
|
| 210 |
+
ATOM 210 N PRO A 30 -27.624 24.775 27.061 1.00 95.81 N
|
| 211 |
+
ATOM 211 O PRO A 30 -26.789 24.410 29.696 1.00 94.80 O
|
| 212 |
+
ATOM 212 C ALA A 31 -26.774 22.224 31.725 1.00 93.87 C
|
| 213 |
+
ATOM 213 CA ALA A 31 -28.174 22.757 31.433 1.00 94.38 C
|
| 214 |
+
ATOM 214 CB ALA A 31 -29.226 21.849 32.064 1.00 93.30 C
|
| 215 |
+
ATOM 215 N ALA A 31 -28.401 22.876 29.995 1.00 94.33 N
|
| 216 |
+
ATOM 216 O ALA A 31 -26.271 21.356 31.007 1.00 92.79 O
|
| 217 |
+
ATOM 217 C GLY A 32 -23.663 22.541 32.279 1.00 89.64 C
|
| 218 |
+
ATOM 218 CA GLY A 32 -24.819 22.256 33.218 1.00 90.32 C
|
| 219 |
+
ATOM 219 N GLY A 32 -26.090 22.772 32.735 1.00 90.57 N
|
| 220 |
+
ATOM 220 O GLY A 32 -22.636 21.862 32.325 1.00 87.46 O
|
| 221 |
+
ATOM 221 C SER A 33 -21.498 24.356 31.308 1.00 91.10 C
|
| 222 |
+
ATOM 222 CA SER A 33 -22.740 23.878 30.564 1.00 91.95 C
|
| 223 |
+
ATOM 223 CB SER A 33 -23.198 24.952 29.577 1.00 90.03 C
|
| 224 |
+
ATOM 224 N SER A 33 -23.815 23.541 31.491 1.00 91.71 N
|
| 225 |
+
ATOM 225 O SER A 33 -21.604 25.015 32.344 1.00 89.39 O
|
| 226 |
+
ATOM 226 OG SER A 33 -23.688 26.091 30.265 1.00 78.92 O
|
| 227 |
+
ATOM 227 C ALA A 34 -18.923 25.885 31.052 1.00 90.90 C
|
| 228 |
+
ATOM 228 CA ALA A 34 -19.127 24.392 31.296 1.00 91.39 C
|
| 229 |
+
ATOM 229 CB ALA A 34 -17.973 23.596 30.692 1.00 89.64 C
|
| 230 |
+
ATOM 230 N ALA A 34 -20.402 23.940 30.745 1.00 91.38 N
|
| 231 |
+
ATOM 231 O ALA A 34 -19.485 26.450 30.112 1.00 89.49 O
|
| 232 |
+
ATOM 232 C GLN A 35 -17.138 28.073 30.346 1.00 86.02 C
|
| 233 |
+
ATOM 233 CA GLN A 35 -17.741 27.876 31.734 1.00 87.17 C
|
| 234 |
+
ATOM 234 CB GLN A 35 -16.743 28.315 32.807 1.00 83.59 C
|
| 235 |
+
ATOM 235 CD GLN A 35 -15.570 30.239 33.959 1.00 71.22 C
|
| 236 |
+
ATOM 236 CG GLN A 35 -16.454 29.810 32.803 1.00 74.79 C
|
| 237 |
+
ATOM 237 N GLN A 35 -18.139 26.488 31.941 1.00 87.11 N
|
| 238 |
+
ATOM 238 NE2 GLN A 35 -15.504 31.545 34.203 1.00 62.61 N
|
| 239 |
+
ATOM 239 O GLN A 35 -16.284 27.294 29.918 1.00 82.79 O
|
| 240 |
+
ATOM 240 OE1 GLN A 35 -14.952 29.406 34.628 1.00 70.45 O
|
| 241 |
+
ATOM 241 C TYR A 36 -17.497 28.246 27.118 1.00 84.85 C
|
| 242 |
+
ATOM 242 CA TYR A 36 -17.185 29.341 28.130 1.00 84.35 C
|
| 243 |
+
ATOM 243 CB TYR A 36 -15.681 29.629 28.142 1.00 81.91 C
|
| 244 |
+
ATOM 244 CD1 TYR A 36 -15.808 31.799 29.427 1.00 71.83 C
|
| 245 |
+
ATOM 245 CD2 TYR A 36 -14.268 30.130 30.172 1.00 71.91 C
|
| 246 |
+
ATOM 246 CE1 TYR A 36 -15.408 32.639 30.462 1.00 69.67 C
|
| 247 |
+
ATOM 247 CE2 TYR A 36 -13.861 30.961 31.209 1.00 68.11 C
|
| 248 |
+
ATOM 248 CG TYR A 36 -15.245 30.535 29.268 1.00 76.61 C
|
| 249 |
+
ATOM 249 CZ TYR A 36 -14.436 32.211 31.347 1.00 68.36 C
|
| 250 |
+
ATOM 250 N TYR A 36 -17.645 28.966 29.463 1.00 84.48 N
|
| 251 |
+
ATOM 251 O TYR A 36 -17.065 28.315 25.965 1.00 82.58 O
|
| 252 |
+
ATOM 252 OH TYR A 36 -14.035 33.039 32.373 1.00 56.18 O
|
| 253 |
+
ATOM 253 C GLY A 37 -19.609 26.353 25.772 1.00 92.39 C
|
| 254 |
+
ATOM 254 CA GLY A 37 -18.476 26.060 26.737 1.00 92.06 C
|
| 255 |
+
ATOM 255 N GLY A 37 -18.174 27.175 27.620 1.00 91.70 N
|
| 256 |
+
ATOM 256 O GLY A 37 -19.863 25.575 24.850 1.00 91.56 O
|
| 257 |
+
ATOM 257 C VAL A 38 -21.285 29.377 24.836 1.00 94.93 C
|
| 258 |
+
ATOM 258 CA VAL A 38 -21.455 27.901 25.188 1.00 94.93 C
|
| 259 |
+
ATOM 259 CB VAL A 38 -22.822 27.669 25.870 1.00 94.36 C
|
| 260 |
+
ATOM 260 CG1 VAL A 38 -23.964 28.073 24.940 1.00 91.88 C
|
| 261 |
+
ATOM 261 CG2 VAL A 38 -22.964 26.209 26.295 1.00 91.36 C
|
| 262 |
+
ATOM 262 N VAL A 38 -20.351 27.466 26.038 1.00 94.60 N
|
| 263 |
+
ATOM 263 O VAL A 38 -20.972 30.197 25.702 1.00 94.50 O
|
| 264 |
+
ATOM 264 C GLY A 39 -21.934 31.354 21.810 1.00 94.64 C
|
| 265 |
+
ATOM 265 CA GLY A 39 -21.362 31.068 23.185 1.00 94.59 C
|
| 266 |
+
ATOM 266 N GLY A 39 -21.473 29.670 23.572 1.00 94.39 N
|
| 267 |
+
ATOM 267 O GLY A 39 -22.202 30.430 21.038 1.00 94.11 O
|
| 268 |
+
ATOM 268 C VAL A 40 -21.601 34.234 19.786 1.00 95.17 C
|
| 269 |
+
ATOM 269 CA VAL A 40 -22.524 33.078 20.163 1.00 95.32 C
|
| 270 |
+
ATOM 270 CB VAL A 40 -23.997 33.546 20.150 1.00 94.57 C
|
| 271 |
+
ATOM 271 CG1 VAL A 40 -24.221 34.654 21.179 1.00 87.84 C
|
| 272 |
+
ATOM 272 CG2 VAL A 40 -24.393 34.022 18.753 1.00 87.08 C
|
| 273 |
+
ATOM 273 N VAL A 40 -22.144 32.545 21.467 1.00 95.27 N
|
| 274 |
+
ATOM 274 O VAL A 40 -21.294 35.089 20.621 1.00 94.57 O
|
| 275 |
+
ATOM 275 C VAL A 41 -20.231 35.632 16.764 1.00 93.37 C
|
| 276 |
+
ATOM 276 CA VAL A 41 -20.030 35.109 18.185 1.00 93.46 C
|
| 277 |
+
ATOM 277 CB VAL A 41 -18.654 34.414 18.306 1.00 92.07 C
|
| 278 |
+
ATOM 278 CG1 VAL A 41 -18.435 33.899 19.727 1.00 78.07 C
|
| 279 |
+
ATOM 279 CG2 VAL A 41 -18.544 33.273 17.297 1.00 77.55 C
|
| 280 |
+
ATOM 280 N VAL A 41 -21.120 34.206 18.538 1.00 93.51 N
|
| 281 |
+
ATOM 281 O VAL A 41 -20.827 34.954 15.925 1.00 92.54 O
|
| 282 |
+
ATOM 282 C LEU A 42 -18.176 37.660 14.926 1.00 91.56 C
|
| 283 |
+
ATOM 283 CA LEU A 42 -19.654 37.400 15.201 1.00 92.24 C
|
| 284 |
+
ATOM 284 CB LEU A 42 -20.444 38.707 15.088 1.00 91.71 C
|
| 285 |
+
ATOM 285 CD1 LEU A 42 -21.056 38.516 12.664 1.00 88.21 C
|
| 286 |
+
ATOM 286 CD2 LEU A 42 -21.114 40.754 13.799 1.00 87.96 C
|
| 287 |
+
ATOM 287 CG LEU A 42 -20.412 39.402 13.726 1.00 90.43 C
|
| 288 |
+
ATOM 288 N LEU A 42 -19.840 36.804 16.520 1.00 92.49 N
|
| 289 |
+
ATOM 289 O LEU A 42 -17.563 38.519 15.564 1.00 90.20 O
|
| 290 |
+
ATOM 290 C ASN A 43 -16.081 38.104 12.594 1.00 87.41 C
|
| 291 |
+
ATOM 291 CA ASN A 43 -16.291 37.054 13.681 1.00 87.76 C
|
| 292 |
+
ATOM 292 CB ASN A 43 -15.739 35.701 13.226 1.00 86.51 C
|
| 293 |
+
ATOM 293 CG ASN A 43 -15.743 34.666 14.335 1.00 83.52 C
|
| 294 |
+
ATOM 294 N ASN A 43 -17.698 36.935 14.047 1.00 87.92 N
|
| 295 |
+
ATOM 295 ND2 ASN A 43 -16.181 33.454 14.012 1.00 80.13 N
|
| 296 |
+
ATOM 296 O ASN A 43 -17.039 38.540 11.954 1.00 85.85 O
|
| 297 |
+
ATOM 297 OD1 ASN A 43 -15.357 34.953 15.471 1.00 81.06 O
|
| 298 |
+
ATOM 298 C GLY A 44 -14.651 40.802 11.694 1.00 84.35 C
|
| 299 |
+
ATOM 299 CA GLY A 44 -14.420 39.338 11.369 1.00 84.17 C
|
| 300 |
+
ATOM 300 N GLY A 44 -14.768 38.448 12.464 1.00 84.31 N
|
| 301 |
+
ATOM 301 O GLY A 44 -14.806 41.626 10.791 1.00 82.96 O
|
| 302 |
+
ATOM 302 C VAL A 45 -13.634 43.265 13.394 1.00 86.29 C
|
| 303 |
+
ATOM 303 CA VAL A 45 -14.959 42.507 13.378 1.00 86.94 C
|
| 304 |
+
ATOM 304 CB VAL A 45 -15.622 42.566 14.773 1.00 86.00 C
|
| 305 |
+
ATOM 305 CG1 VAL A 45 -15.767 44.012 15.242 1.00 82.79 C
|
| 306 |
+
ATOM 306 CG2 VAL A 45 -16.982 41.870 14.746 1.00 81.66 C
|
| 307 |
+
ATOM 307 N VAL A 45 -14.736 41.131 12.948 1.00 87.15 N
|
| 308 |
+
ATOM 308 O VAL A 45 -12.680 42.849 14.056 1.00 84.48 O
|
| 309 |
+
ATOM 309 C ALA A 46 -12.339 46.136 13.642 1.00 87.58 C
|
| 310 |
+
ATOM 310 CA ALA A 46 -12.378 45.121 12.503 1.00 87.01 C
|
| 311 |
+
ATOM 311 CB ALA A 46 -12.291 45.834 11.155 1.00 85.48 C
|
| 312 |
+
ATOM 312 N ALA A 46 -13.587 44.303 12.569 1.00 86.86 N
|
| 313 |
+
ATOM 313 O ALA A 46 -13.299 46.880 13.851 1.00 86.89 O
|
| 314 |
+
ATOM 314 C ILE A 47 -9.684 47.693 15.319 1.00 89.28 C
|
| 315 |
+
ATOM 315 CA ILE A 47 -11.030 46.996 15.506 1.00 89.88 C
|
| 316 |
+
ATOM 316 CB ILE A 47 -11.067 46.258 16.863 1.00 88.80 C
|
| 317 |
+
ATOM 317 CD1 ILE A 47 -13.604 46.464 17.158 1.00 79.17 C
|
| 318 |
+
ATOM 318 CG1 ILE A 47 -12.406 45.532 17.039 1.00 82.49 C
|
| 319 |
+
ATOM 319 CG2 ILE A 47 -10.818 47.236 18.015 1.00 80.64 C
|
| 320 |
+
ATOM 320 N ILE A 47 -11.268 46.080 14.394 1.00 89.83 N
|
| 321 |
+
ATOM 321 O ILE A 47 -8.683 47.050 15.001 1.00 87.85 O
|
| 322 |
+
ATOM 322 C GLU A 48 -8.023 50.392 16.777 1.00 90.25 C
|
| 323 |
+
ATOM 323 CA GLU A 48 -8.387 49.772 15.430 1.00 89.48 C
|
| 324 |
+
ATOM 324 CB GLU A 48 -8.538 50.867 14.371 1.00 87.44 C
|
| 325 |
+
ATOM 325 CD GLU A 48 -7.406 52.675 12.992 1.00 73.69 C
|
| 326 |
+
ATOM 326 CG GLU A 48 -7.247 51.611 14.067 1.00 77.98 C
|
| 327 |
+
ATOM 327 N GLU A 48 -9.609 48.979 15.528 1.00 89.57 N
|
| 328 |
+
ATOM 328 O GLU A 48 -8.853 51.046 17.410 1.00 89.61 O
|
| 329 |
+
ATOM 329 OE1 GLU A 48 -8.492 52.756 12.375 1.00 68.39 O
|
| 330 |
+
ATOM 330 OE2 GLU A 48 -6.435 53.433 12.765 1.00 66.38 O
|
| 331 |
+
ATOM 331 C GLU A 49 -6.439 52.302 18.348 1.00 91.21 C
|
| 332 |
+
ATOM 332 CA GLU A 49 -6.261 50.786 18.341 1.00 90.78 C
|
| 333 |
+
ATOM 333 CB GLU A 49 -4.789 50.428 18.563 1.00 89.70 C
|
| 334 |
+
ATOM 334 CD GLU A 49 -2.754 50.597 20.075 1.00 85.22 C
|
| 335 |
+
ATOM 335 CG GLU A 49 -4.221 50.944 19.877 1.00 86.98 C
|
| 336 |
+
ATOM 336 N GLU A 49 -6.749 50.203 17.095 1.00 90.33 N
|
| 337 |
+
ATOM 337 O GLU A 49 -6.183 52.966 17.343 1.00 90.74 O
|
| 338 |
+
ATOM 338 OE1 GLU A 49 -2.176 49.896 19.213 1.00 84.02 O
|
| 339 |
+
ATOM 339 OE2 GLU A 49 -2.180 51.027 21.099 1.00 82.27 O
|
| 340 |
+
ATOM 340 C GLY A 50 -8.391 54.770 19.278 1.00 93.02 C
|
| 341 |
+
ATOM 341 CA GLY A 50 -7.051 54.229 19.738 1.00 93.10 C
|
| 342 |
+
ATOM 342 N GLY A 50 -6.925 52.790 19.562 1.00 92.89 N
|
| 343 |
+
ATOM 343 O GLY A 50 -8.728 55.923 19.556 1.00 92.19 O
|
| 344 |
+
ATOM 344 C THR A 51 -11.524 54.138 19.168 1.00 94.00 C
|
| 345 |
+
ATOM 345 CA THR A 51 -10.473 54.407 18.095 1.00 93.69 C
|
| 346 |
+
ATOM 346 CB THR A 51 -10.857 53.665 16.800 1.00 92.50 C
|
| 347 |
+
ATOM 347 CG2 THR A 51 -12.252 54.063 16.331 1.00 85.28 C
|
| 348 |
+
ATOM 348 N THR A 51 -9.147 54.012 18.558 1.00 93.45 N
|
| 349 |
+
ATOM 349 O THR A 51 -11.445 53.139 19.885 1.00 93.62 O
|
| 350 |
+
ATOM 350 OG1 THR A 51 -9.909 53.986 15.775 1.00 85.63 O
|
| 351 |
+
ATOM 351 C THR A 52 -14.759 54.119 19.466 1.00 94.87 C
|
| 352 |
+
ATOM 352 CA THR A 52 -13.599 54.819 20.169 1.00 95.07 C
|
| 353 |
+
ATOM 353 CB THR A 52 -14.079 56.166 20.740 1.00 94.14 C
|
| 354 |
+
ATOM 354 CG2 THR A 52 -15.278 55.976 21.663 1.00 86.80 C
|
| 355 |
+
ATOM 355 N THR A 52 -12.476 55.002 19.256 1.00 95.09 N
|
| 356 |
+
ATOM 356 O THR A 52 -15.154 54.512 18.367 1.00 94.17 O
|
| 357 |
+
ATOM 357 OG1 THR A 52 -13.012 56.771 21.480 1.00 85.73 O
|
| 358 |
+
ATOM 358 C TYR A 53 -17.486 52.340 20.604 1.00 94.58 C
|
| 359 |
+
ATOM 359 CA TYR A 53 -16.313 52.323 19.631 1.00 94.88 C
|
| 360 |
+
ATOM 360 CB TYR A 53 -15.870 50.879 19.373 1.00 94.53 C
|
| 361 |
+
ATOM 361 CD1 TYR A 53 -15.290 50.508 16.942 1.00 92.17 C
|
| 362 |
+
ATOM 362 CD2 TYR A 53 -13.505 50.846 18.493 1.00 91.95 C
|
| 363 |
+
ATOM 363 CE1 TYR A 53 -14.373 50.379 15.904 1.00 91.81 C
|
| 364 |
+
ATOM 364 CE2 TYR A 53 -12.579 50.719 17.464 1.00 91.70 C
|
| 365 |
+
ATOM 365 CG TYR A 53 -14.870 50.742 18.250 1.00 93.77 C
|
| 366 |
+
ATOM 366 CZ TYR A 53 -13.022 50.487 16.174 1.00 90.91 C
|
| 367 |
+
ATOM 367 N TYR A 53 -15.200 53.117 20.141 1.00 94.68 N
|
| 368 |
+
ATOM 368 O TYR A 53 -17.301 52.547 21.805 1.00 93.92 O
|
| 369 |
+
ATOM 369 OH TYR A 53 -12.109 50.360 15.150 1.00 88.62 O
|
| 370 |
+
ATOM 370 C THR A 54 -20.543 50.582 20.435 1.00 95.11 C
|
| 371 |
+
ATOM 371 CA THR A 54 -19.867 51.886 20.851 1.00 95.16 C
|
| 372 |
+
ATOM 372 CB THR A 54 -20.855 53.055 20.683 1.00 94.42 C
|
| 373 |
+
ATOM 373 CG2 THR A 54 -22.104 52.846 21.534 1.00 90.30 C
|
| 374 |
+
ATOM 374 N THR A 54 -18.650 52.107 20.078 1.00 95.14 N
|
| 375 |
+
ATOM 375 O THR A 54 -20.945 50.427 19.280 1.00 94.55 O
|
| 376 |
+
ATOM 376 OG1 THR A 54 -20.217 54.274 21.083 1.00 90.04 O
|
| 377 |
+
ATOM 377 C LEU A 55 -22.716 48.567 21.807 1.00 95.19 C
|
| 378 |
+
ATOM 378 CA LEU A 55 -21.321 48.408 21.209 1.00 95.30 C
|
| 379 |
+
ATOM 379 CB LEU A 55 -20.597 47.236 21.877 1.00 94.96 C
|
| 380 |
+
ATOM 380 CD1 LEU A 55 -21.405 45.407 20.363 1.00 92.15 C
|
| 381 |
+
ATOM 381 CD2 LEU A 55 -20.560 44.851 22.660 1.00 91.85 C
|
| 382 |
+
ATOM 382 CG LEU A 55 -21.299 45.879 21.810 1.00 93.95 C
|
| 383 |
+
ATOM 383 N LEU A 55 -20.549 49.637 21.357 1.00 95.13 N
|
| 384 |
+
ATOM 384 O LEU A 55 -22.856 48.925 22.979 1.00 94.72 O
|
| 385 |
+
ATOM 385 C ARG A 56 -25.877 47.061 21.032 1.00 95.28 C
|
| 386 |
+
ATOM 386 CA ARG A 56 -25.156 48.361 21.375 1.00 95.26 C
|
| 387 |
+
ATOM 387 CB ARG A 56 -25.879 49.546 20.731 1.00 93.74 C
|
| 388 |
+
ATOM 388 CD ARG A 56 -26.025 52.040 20.407 1.00 76.82 C
|
| 389 |
+
ATOM 389 CG ARG A 56 -25.308 50.901 21.119 1.00 81.61 C
|
| 390 |
+
ATOM 390 CZ ARG A 56 -26.100 53.011 18.135 1.00 68.51 C
|
| 391 |
+
ATOM 391 N ARG A 56 -23.763 48.317 20.947 1.00 95.29 N
|
| 392 |
+
ATOM 392 NE ARG A 56 -25.552 52.199 19.035 1.00 72.97 N
|
| 393 |
+
ATOM 393 NH1 ARG A 56 -27.154 53.756 18.445 1.00 57.77 N
|
| 394 |
+
ATOM 394 NH2 ARG A 56 -25.589 53.078 16.914 1.00 52.05 N
|
| 395 |
+
ATOM 395 O ARG A 56 -25.626 46.465 19.982 1.00 94.74 O
|
| 396 |
+
ATOM 396 C TYR A 57 -28.767 45.546 22.616 1.00 95.18 C
|
| 397 |
+
ATOM 397 CA TYR A 57 -27.599 45.558 21.639 1.00 95.30 C
|
| 398 |
+
ATOM 398 CB TYR A 57 -26.815 44.246 21.743 1.00 95.05 C
|
| 399 |
+
ATOM 399 CD1 TYR A 57 -24.824 44.544 23.268 1.00 93.54 C
|
| 400 |
+
ATOM 400 CD2 TYR A 57 -26.742 43.405 24.121 1.00 93.34 C
|
| 401 |
+
ATOM 401 CE1 TYR A 57 -24.173 44.376 24.485 1.00 92.67 C
|
| 402 |
+
ATOM 402 CE2 TYR A 57 -26.101 43.231 25.343 1.00 92.60 C
|
| 403 |
+
ATOM 403 CG TYR A 57 -26.114 44.062 23.068 1.00 94.64 C
|
| 404 |
+
ATOM 404 CZ TYR A 57 -24.819 43.719 25.516 1.00 92.11 C
|
| 405 |
+
ATOM 405 N TYR A 57 -26.724 46.698 21.884 1.00 95.10 N
|
| 406 |
+
ATOM 406 O TYR A 57 -28.703 46.169 23.679 1.00 94.67 O
|
| 407 |
+
ATOM 407 OH TYR A 57 -24.180 43.549 26.724 1.00 90.25 O
|
| 408 |
+
ATOM 408 C THR A 58 -30.838 43.041 23.453 1.00 95.28 C
|
| 409 |
+
ATOM 409 CA THR A 58 -30.889 44.538 23.161 1.00 95.28 C
|
| 410 |
+
ATOM 410 CB THR A 58 -32.258 44.900 22.555 1.00 94.37 C
|
| 411 |
+
ATOM 411 CG2 THR A 58 -33.389 44.601 23.533 1.00 87.30 C
|
| 412 |
+
ATOM 412 N THR A 58 -29.798 44.929 22.275 1.00 95.17 N
|
| 413 |
+
ATOM 413 O THR A 58 -30.663 42.231 22.541 1.00 94.81 O
|
| 414 |
+
ATOM 414 OG1 THR A 58 -32.277 46.296 22.232 1.00 88.33 O
|
| 415 |
+
ATOM 415 C ALA A 59 -31.979 40.964 26.090 1.00 95.53 C
|
| 416 |
+
ATOM 416 CA ALA A 59 -30.900 41.348 25.081 1.00 95.59 C
|
| 417 |
+
ATOM 417 CB ALA A 59 -29.515 41.050 25.649 1.00 94.90 C
|
| 418 |
+
ATOM 418 N ALA A 59 -31.007 42.757 24.709 1.00 95.50 N
|
| 419 |
+
ATOM 419 O ALA A 59 -32.403 41.792 26.900 1.00 95.05 O
|
| 420 |
+
ATOM 420 C THR A 60 -32.772 37.663 27.341 1.00 95.96 C
|
| 421 |
+
ATOM 421 CA THR A 60 -33.291 39.057 27.002 1.00 95.98 C
|
| 422 |
+
ATOM 422 CB THR A 60 -34.745 38.960 26.503 1.00 94.99 C
|
| 423 |
+
ATOM 423 CG2 THR A 60 -35.319 40.342 26.208 1.00 85.06 C
|
| 424 |
+
ATOM 424 N THR A 60 -32.434 39.702 26.014 1.00 96.05 N
|
| 425 |
+
ATOM 425 O THR A 60 -32.061 37.049 26.543 1.00 95.53 O
|
| 426 |
+
ATOM 426 OG1 THR A 60 -34.780 38.174 25.305 1.00 84.73 O
|
| 427 |
+
ATOM 427 C ALA A 61 -33.968 35.278 29.695 1.00 96.03 C
|
| 428 |
+
ATOM 428 CA ALA A 61 -32.757 35.913 29.017 1.00 96.28 C
|
| 429 |
+
ATOM 429 CB ALA A 61 -31.560 35.916 29.965 1.00 95.64 C
|
| 430 |
+
ATOM 430 N ALA A 61 -33.057 37.271 28.572 1.00 96.31 N
|
| 431 |
+
ATOM 431 O ALA A 61 -34.692 35.946 30.437 1.00 95.35 O
|
| 432 |
+
ATOM 432 C SER A 62 -35.168 33.090 31.533 1.00 95.76 C
|
| 433 |
+
ATOM 433 CA SER A 62 -35.305 33.307 30.030 1.00 96.41 C
|
| 434 |
+
ATOM 434 CB SER A 62 -35.526 31.965 29.331 1.00 95.98 C
|
| 435 |
+
ATOM 435 N SER A 62 -34.133 33.982 29.483 1.00 96.61 N
|
| 436 |
+
ATOM 436 O SER A 62 -36.100 32.616 32.185 1.00 94.07 O
|
| 437 |
+
ATOM 437 OG SER A 62 -34.419 31.104 29.534 1.00 92.92 O
|
| 438 |
+
ATOM 438 C THR A 63 -32.836 34.439 33.877 1.00 93.86 C
|
| 439 |
+
ATOM 439 CA THR A 63 -33.745 33.281 33.473 1.00 93.78 C
|
| 440 |
+
ATOM 440 CB THR A 63 -33.089 31.946 33.871 1.00 91.61 C
|
| 441 |
+
ATOM 441 CG2 THR A 63 -31.672 31.843 33.315 1.00 74.66 C
|
| 442 |
+
ATOM 442 N THR A 63 -34.034 33.324 32.043 1.00 94.08 N
|
| 443 |
+
ATOM 443 O THR A 63 -32.143 35.013 33.034 1.00 92.91 O
|
| 444 |
+
ATOM 444 OG1 THR A 63 -33.037 31.852 35.300 1.00 75.80 O
|
| 445 |
+
ATOM 445 C ASP A 64 -30.530 35.316 35.633 1.00 93.84 C
|
| 446 |
+
ATOM 446 CA ASP A 64 -31.974 35.809 35.651 1.00 94.50 C
|
| 447 |
+
ATOM 447 CB ASP A 64 -32.364 36.246 37.065 1.00 93.43 C
|
| 448 |
+
ATOM 448 CG ASP A 64 -33.685 36.995 37.111 1.00 89.11 C
|
| 449 |
+
ATOM 449 N ASP A 64 -32.887 34.779 35.165 1.00 94.47 N
|
| 450 |
+
ATOM 450 O ASP A 64 -30.187 34.357 36.330 1.00 92.54 O
|
| 451 |
+
ATOM 451 OD1 ASP A 64 -34.361 37.103 36.065 1.00 85.65 O
|
| 452 |
+
ATOM 452 OD2 ASP A 64 -34.050 37.483 38.202 1.00 88.03 O
|
| 453 |
+
ATOM 453 C VAL A 65 -27.464 36.713 34.344 1.00 93.87 C
|
| 454 |
+
ATOM 454 CA VAL A 65 -28.358 35.530 34.707 1.00 94.02 C
|
| 455 |
+
ATOM 455 CB VAL A 65 -28.229 34.417 33.643 1.00 92.78 C
|
| 456 |
+
ATOM 456 CG1 VAL A 65 -28.964 33.155 34.090 1.00 82.77 C
|
| 457 |
+
ATOM 457 CG2 VAL A 65 -28.765 34.903 32.297 1.00 81.85 C
|
| 458 |
+
ATOM 458 N VAL A 65 -29.739 35.980 34.848 1.00 94.01 N
|
| 459 |
+
ATOM 459 O VAL A 65 -27.935 37.710 33.794 1.00 92.93 O
|
| 460 |
+
ATOM 460 C THR A 66 -24.375 36.726 33.085 1.00 92.20 C
|
| 461 |
+
ATOM 461 CA THR A 66 -25.156 37.464 34.169 1.00 92.78 C
|
| 462 |
+
ATOM 462 CB THR A 66 -24.194 37.915 35.283 1.00 90.93 C
|
| 463 |
+
ATOM 463 CG2 THR A 66 -23.116 38.844 34.736 1.00 75.09 C
|
| 464 |
+
ATOM 464 N THR A 66 -26.223 36.622 34.700 1.00 93.08 N
|
| 465 |
+
ATOM 465 O THR A 66 -24.078 35.538 33.224 1.00 90.71 O
|
| 466 |
+
ATOM 466 OG1 THR A 66 -24.935 38.605 36.297 1.00 78.39 O
|
| 467 |
+
ATOM 467 C VAL A 67 -22.091 37.553 30.682 1.00 92.74 C
|
| 468 |
+
ATOM 468 CA VAL A 67 -23.361 36.747 30.942 1.00 93.05 C
|
| 469 |
+
ATOM 469 CB VAL A 67 -24.201 36.642 29.650 1.00 91.91 C
|
| 470 |
+
ATOM 470 CG1 VAL A 67 -25.487 35.857 29.903 1.00 83.48 C
|
| 471 |
+
ATOM 471 CG2 VAL A 67 -24.519 38.034 29.106 1.00 82.25 C
|
| 472 |
+
ATOM 472 N VAL A 67 -24.121 37.360 32.027 1.00 93.08 N
|
| 473 |
+
ATOM 473 O VAL A 67 -21.911 38.638 31.239 1.00 91.53 O
|
| 474 |
+
ATOM 474 C ARG A 68 -20.177 38.215 28.119 1.00 94.39 C
|
| 475 |
+
ATOM 475 CA ARG A 68 -20.043 37.754 29.566 1.00 94.29 C
|
| 476 |
+
ATOM 476 CB ARG A 68 -18.795 36.883 29.724 1.00 93.45 C
|
| 477 |
+
ATOM 477 CD ARG A 68 -16.282 36.755 29.839 1.00 88.96 C
|
| 478 |
+
ATOM 478 CG ARG A 68 -17.488 37.647 29.577 1.00 90.54 C
|
| 479 |
+
ATOM 479 CZ ARG A 68 -13.834 36.986 29.573 1.00 84.25 C
|
| 480 |
+
ATOM 480 N ARG A 68 -21.233 37.028 29.997 1.00 94.08 N
|
| 481 |
+
ATOM 481 NE ARG A 68 -15.034 37.513 29.801 1.00 86.43 N
|
| 482 |
+
ATOM 482 NH1 ARG A 68 -13.696 35.684 29.355 1.00 77.82 N
|
| 483 |
+
ATOM 483 NH2 ARG A 68 -12.764 37.768 29.562 1.00 76.90 N
|
| 484 |
+
ATOM 484 O ARG A 68 -20.339 37.396 27.212 1.00 93.97 O
|
| 485 |
+
ATOM 485 C ALA A 69 -18.803 40.829 26.272 1.00 95.00 C
|
| 486 |
+
ATOM 486 CA ALA A 69 -20.127 40.122 26.548 1.00 95.15 C
|
| 487 |
+
ATOM 487 CB ALA A 69 -21.286 41.110 26.443 1.00 94.52 C
|
| 488 |
+
ATOM 488 N ALA A 69 -20.117 39.486 27.863 1.00 94.98 N
|
| 489 |
+
ATOM 489 O ALA A 69 -18.348 41.646 27.076 1.00 94.46 O
|
| 490 |
+
ATOM 490 C LEU A 70 -16.613 41.373 23.478 1.00 94.53 C
|
| 491 |
+
ATOM 491 CA LEU A 70 -16.832 41.049 24.952 1.00 94.54 C
|
| 492 |
+
ATOM 492 CB LEU A 70 -15.766 40.059 25.433 1.00 93.55 C
|
| 493 |
+
ATOM 493 CD1 LEU A 70 -14.763 38.644 23.623 1.00 78.68 C
|
| 494 |
+
ATOM 494 CD2 LEU A 70 -15.468 37.593 25.790 1.00 78.44 C
|
| 495 |
+
ATOM 495 CG LEU A 70 -15.770 38.683 24.767 1.00 87.94 C
|
| 496 |
+
ATOM 496 N LEU A 70 -18.167 40.508 25.174 1.00 94.53 N
|
| 497 |
+
ATOM 497 O LEU A 70 -17.287 40.815 22.609 1.00 93.95 O
|
| 498 |
+
ATOM 498 C VAL A 71 -13.588 42.151 22.013 1.00 93.38 C
|
| 499 |
+
ATOM 499 CA VAL A 71 -15.074 42.483 21.889 1.00 94.08 C
|
| 500 |
+
ATOM 500 CB VAL A 71 -15.256 43.942 21.414 1.00 93.64 C
|
| 501 |
+
ATOM 501 CG1 VAL A 71 -14.607 44.151 20.048 1.00 92.39 C
|
| 502 |
+
ATOM 502 CG2 VAL A 71 -16.739 44.306 21.367 1.00 92.05 C
|
| 503 |
+
ATOM 503 N VAL A 71 -15.741 42.247 23.165 1.00 94.13 N
|
| 504 |
+
ATOM 504 O VAL A 71 -12.906 42.654 22.908 1.00 92.14 O
|
| 505 |
+
ATOM 505 C GLY A 72 -11.290 39.940 20.201 1.00 89.67 C
|
| 506 |
+
ATOM 506 CA GLY A 72 -11.772 40.807 21.350 1.00 90.43 C
|
| 507 |
+
ATOM 507 N GLY A 72 -13.144 41.260 21.187 1.00 90.83 N
|
| 508 |
+
ATOM 508 O GLY A 72 -11.869 39.964 19.114 1.00 87.95 O
|
| 509 |
+
ATOM 509 C GLN A 73 -10.370 36.979 19.442 1.00 86.29 C
|
| 510 |
+
ATOM 510 CA GLN A 73 -9.656 38.327 19.501 1.00 86.33 C
|
| 511 |
+
ATOM 511 CB GLN A 73 -8.171 38.121 19.809 1.00 84.66 C
|
| 512 |
+
ATOM 512 CD GLN A 73 -5.862 39.148 19.940 1.00 74.77 C
|
| 513 |
+
ATOM 513 CG GLN A 73 -7.314 39.353 19.552 1.00 78.42 C
|
| 514 |
+
ATOM 514 N GLN A 73 -10.269 39.204 20.493 1.00 86.78 N
|
| 515 |
+
ATOM 515 NE2 GLN A 73 -4.968 39.236 18.960 1.00 67.14 N
|
| 516 |
+
ATOM 516 O GLN A 73 -10.792 36.448 20.470 1.00 84.85 O
|
| 517 |
+
ATOM 517 OE1 GLN A 73 -5.545 38.915 21.110 1.00 70.50 O
|
| 518 |
+
ATOM 518 C ASN A 74 -10.029 34.075 18.029 1.00 81.68 C
|
| 519 |
+
ATOM 519 CA ASN A 74 -11.117 35.145 18.076 1.00 83.34 C
|
| 520 |
+
ATOM 520 CB ASN A 74 -11.974 35.086 16.810 1.00 81.36 C
|
| 521 |
+
ATOM 521 CG ASN A 74 -12.712 33.770 16.665 1.00 76.62 C
|
| 522 |
+
ATOM 522 N ASN A 74 -10.549 36.478 18.249 1.00 84.26 N
|
| 523 |
+
ATOM 523 ND2 ASN A 74 -13.083 33.430 15.436 1.00 70.58 N
|
| 524 |
+
ATOM 524 O ASN A 74 -9.936 33.322 17.059 1.00 77.05 O
|
| 525 |
+
ATOM 525 OD1 ASN A 74 -12.948 33.064 17.649 1.00 71.12 O
|
| 526 |
+
ATOM 526 C GLY A 75 -7.033 33.503 19.933 1.00 79.97 C
|
| 527 |
+
ATOM 527 CA GLY A 75 -8.075 33.095 18.909 1.00 79.17 C
|
| 528 |
+
ATOM 528 N GLY A 75 -9.183 34.032 18.816 1.00 79.11 N
|
| 529 |
+
ATOM 529 O GLY A 75 -7.090 34.607 20.479 1.00 79.33 O
|
| 530 |
+
ATOM 530 C ALA A 76 -4.333 34.023 20.793 1.00 79.78 C
|
| 531 |
+
ATOM 531 CA ALA A 76 -5.119 32.777 21.191 1.00 78.99 C
|
| 532 |
+
ATOM 532 CB ALA A 76 -4.181 31.581 21.323 1.00 77.39 C
|
| 533 |
+
ATOM 533 N ALA A 76 -6.176 32.491 20.225 1.00 78.88 N
|
| 534 |
+
ATOM 534 O ALA A 76 -4.018 34.216 19.616 1.00 79.12 O
|
| 535 |
+
ATOM 535 C PRO A 77 -5.673 35.112 23.921 1.00 82.15 C
|
| 536 |
+
ATOM 536 CA PRO A 77 -4.296 34.666 23.436 1.00 81.61 C
|
| 537 |
+
ATOM 537 CB PRO A 77 -3.195 35.540 24.039 1.00 79.53 C
|
| 538 |
+
ATOM 538 CD PRO A 77 -3.272 36.169 21.691 1.00 75.44 C
|
| 539 |
+
ATOM 539 CG PRO A 77 -3.048 36.681 23.085 1.00 77.72 C
|
| 540 |
+
ATOM 540 N PRO A 77 -4.118 34.845 21.993 1.00 81.12 N
|
| 541 |
+
ATOM 541 O PRO A 77 -5.877 35.305 25.123 1.00 80.87 O
|
| 542 |
+
ATOM 542 C TYR A 78 -8.057 37.068 24.183 1.00 82.69 C
|
| 543 |
+
ATOM 543 CA TYR A 78 -8.017 35.730 23.457 1.00 82.81 C
|
| 544 |
+
ATOM 544 CB TYR A 78 -8.698 34.653 24.308 1.00 80.95 C
|
| 545 |
+
ATOM 545 CD1 TYR A 78 -9.625 33.073 22.569 1.00 78.12 C
|
| 546 |
+
ATOM 546 CD2 TYR A 78 -7.965 32.251 24.077 1.00 79.25 C
|
| 547 |
+
ATOM 547 CE1 TYR A 78 -9.690 31.829 21.951 1.00 78.40 C
|
| 548 |
+
ATOM 548 CE2 TYR A 78 -8.022 31.002 23.468 1.00 79.99 C
|
| 549 |
+
ATOM 549 CG TYR A 78 -8.764 33.302 23.640 1.00 80.51 C
|
| 550 |
+
ATOM 550 CZ TYR A 78 -8.886 30.801 22.406 1.00 73.85 C
|
| 551 |
+
ATOM 551 N TYR A 78 -6.646 35.344 23.145 1.00 82.10 N
|
| 552 |
+
ATOM 552 O TYR A 78 -8.783 37.227 25.167 1.00 80.72 O
|
| 553 |
+
ATOM 553 OH TYR A 78 -8.946 29.567 21.798 1.00 69.73 O
|
| 554 |
+
ATOM 554 C GLY A 79 -8.523 40.063 24.001 1.00 87.17 C
|
| 555 |
+
ATOM 555 CA GLY A 79 -7.216 39.345 24.284 1.00 86.32 C
|
| 556 |
+
ATOM 556 N GLY A 79 -7.172 38.000 23.734 1.00 85.92 N
|
| 557 |
+
ATOM 557 O GLY A 79 -9.224 39.731 23.044 1.00 86.76 O
|
| 558 |
+
ATOM 558 C THR A 80 -9.884 43.267 24.803 1.00 91.46 C
|
| 559 |
+
ATOM 559 CA THR A 80 -10.107 41.758 24.750 1.00 91.22 C
|
| 560 |
+
ATOM 560 CB THR A 80 -11.121 41.348 25.834 1.00 89.95 C
|
| 561 |
+
ATOM 561 CG2 THR A 80 -11.441 39.859 25.755 1.00 83.60 C
|
| 562 |
+
ATOM 562 N THR A 80 -8.846 41.043 24.907 1.00 90.82 N
|
| 563 |
+
ATOM 563 O THR A 80 -8.950 43.739 25.455 1.00 90.82 O
|
| 564 |
+
ATOM 564 OG1 THR A 80 -10.574 41.640 27.126 1.00 85.68 O
|
| 565 |
+
ATOM 565 C VAL A 81 -11.963 45.948 24.926 1.00 93.96 C
|
| 566 |
+
ATOM 566 CA VAL A 81 -10.713 45.489 24.179 1.00 93.80 C
|
| 567 |
+
ATOM 567 CB VAL A 81 -10.653 46.150 22.783 1.00 93.04 C
|
| 568 |
+
ATOM 568 CG1 VAL A 81 -9.312 45.866 22.108 1.00 88.94 C
|
| 569 |
+
ATOM 569 CG2 VAL A 81 -11.807 45.662 21.911 1.00 88.21 C
|
| 570 |
+
ATOM 570 N VAL A 81 -10.701 44.033 24.082 1.00 93.49 N
|
| 571 |
+
ATOM 571 O VAL A 81 -12.029 47.084 25.399 1.00 93.44 O
|
| 572 |
+
ATOM 572 C LEU A 82 -14.471 43.914 26.479 1.00 94.97 C
|
| 573 |
+
ATOM 573 CA LEU A 82 -14.150 45.241 25.798 1.00 95.14 C
|
| 574 |
+
ATOM 574 CB LEU A 82 -15.344 45.694 24.953 1.00 94.84 C
|
| 575 |
+
ATOM 575 CD1 LEU A 82 -16.578 47.072 26.647 1.00 91.43 C
|
| 576 |
+
ATOM 576 CD2 LEU A 82 -17.815 46.067 24.708 1.00 91.26 C
|
| 577 |
+
ATOM 577 CG LEU A 82 -16.668 45.883 25.696 1.00 93.56 C
|
| 578 |
+
ATOM 578 N LEU A 82 -12.954 45.126 24.972 1.00 94.89 N
|
| 579 |
+
ATOM 579 O LEU A 82 -14.415 42.858 25.845 1.00 94.52 O
|
| 580 |
+
ATOM 580 C ASP A 83 -16.001 43.169 29.643 1.00 93.76 C
|
| 581 |
+
ATOM 581 CA ASP A 83 -15.018 42.794 28.537 1.00 94.31 C
|
| 582 |
+
ATOM 582 CB ASP A 83 -13.769 42.146 29.140 1.00 93.29 C
|
| 583 |
+
ATOM 583 CG ASP A 83 -14.022 40.743 29.662 1.00 90.09 C
|
| 584 |
+
ATOM 584 N ASP A 83 -14.655 43.961 27.739 1.00 94.21 N
|
| 585 |
+
ATOM 585 O ASP A 83 -15.618 43.791 30.636 1.00 92.56 O
|
| 586 |
+
ATOM 586 OD1 ASP A 83 -15.196 40.375 29.878 1.00 86.75 O
|
| 587 |
+
ATOM 587 OD2 ASP A 83 -13.036 40.000 29.863 1.00 87.61 O
|
| 588 |
+
ATOM 588 C THR A 84 -19.204 42.069 30.865 1.00 94.70 C
|
| 589 |
+
ATOM 589 CA THR A 84 -18.357 43.258 30.422 1.00 94.85 C
|
| 590 |
+
ATOM 590 CB THR A 84 -19.261 44.319 29.766 1.00 94.05 C
|
| 591 |
+
ATOM 591 CG2 THR A 84 -18.443 45.505 29.266 1.00 87.52 C
|
| 592 |
+
ATOM 592 N THR A 84 -17.298 42.831 29.515 1.00 94.91 N
|
| 593 |
+
ATOM 593 O THR A 84 -19.081 40.973 30.313 1.00 93.94 O
|
| 594 |
+
ATOM 594 OG1 THR A 84 -19.952 43.729 28.657 1.00 87.10 O
|
| 595 |
+
ATOM 595 C SER A 85 -22.289 41.725 32.752 1.00 93.77 C
|
| 596 |
+
ATOM 596 CA SER A 85 -20.881 41.215 32.465 1.00 94.16 C
|
| 597 |
+
ATOM 597 CB SER A 85 -20.246 40.692 33.754 1.00 92.30 C
|
| 598 |
+
ATOM 598 N SER A 85 -20.051 42.258 31.872 1.00 93.99 N
|
| 599 |
+
ATOM 599 O SER A 85 -22.654 41.936 33.912 1.00 92.27 O
|
| 600 |
+
ATOM 600 OG SER A 85 -18.977 40.119 33.494 1.00 74.67 O
|
| 601 |
+
ATOM 601 C PRO A 86 -25.293 41.447 32.578 1.00 94.21 C
|
| 602 |
+
ATOM 602 CA PRO A 86 -24.396 42.468 31.880 1.00 94.23 C
|
| 603 |
+
ATOM 603 CB PRO A 86 -24.900 42.757 30.463 1.00 93.55 C
|
| 604 |
+
ATOM 604 CD PRO A 86 -22.770 41.623 30.163 1.00 91.05 C
|
| 605 |
+
ATOM 605 CG PRO A 86 -24.145 41.811 29.588 1.00 91.56 C
|
| 606 |
+
ATOM 606 N PRO A 86 -23.037 41.970 31.659 1.00 94.11 N
|
| 607 |
+
ATOM 607 O PRO A 86 -25.218 40.251 32.284 1.00 93.66 O
|
| 608 |
+
ATOM 608 C ALA A 87 -28.444 41.188 33.201 1.00 94.87 C
|
| 609 |
+
ATOM 609 CA ALA A 87 -27.207 41.173 34.096 1.00 95.04 C
|
| 610 |
+
ATOM 610 CB ALA A 87 -27.552 41.706 35.483 1.00 93.79 C
|
| 611 |
+
ATOM 611 N ALA A 87 -26.123 41.953 33.505 1.00 94.98 N
|
| 612 |
+
ATOM 612 O ALA A 87 -28.894 42.254 32.773 1.00 94.19 O
|
| 613 |
+
ATOM 613 C LEU A 88 -31.260 39.181 32.700 1.00 95.08 C
|
| 614 |
+
ATOM 614 CA LEU A 88 -30.113 39.924 32.024 1.00 95.46 C
|
| 615 |
+
ATOM 615 CB LEU A 88 -29.703 39.195 30.742 1.00 94.88 C
|
| 616 |
+
ATOM 616 CD1 LEU A 88 -28.192 38.931 28.757 1.00 89.38 C
|
| 617 |
+
ATOM 617 CD2 LEU A 88 -28.896 41.222 29.501 1.00 89.13 C
|
| 618 |
+
ATOM 618 CG LEU A 88 -28.545 39.810 29.954 1.00 92.93 C
|
| 619 |
+
ATOM 619 N LEU A 88 -28.974 40.053 32.925 1.00 95.34 N
|
| 620 |
+
ATOM 620 O LEU A 88 -31.036 38.387 33.616 1.00 94.27 O
|
| 621 |
+
ATOM 621 C THR A 89 -34.583 38.683 31.556 1.00 95.55 C
|
| 622 |
+
ATOM 622 CA THR A 89 -33.653 38.934 32.739 1.00 95.65 C
|
| 623 |
+
ATOM 623 CB THR A 89 -34.377 39.789 33.795 1.00 94.63 C
|
| 624 |
+
ATOM 624 CG2 THR A 89 -33.421 40.226 34.899 1.00 89.13 C
|
| 625 |
+
ATOM 625 N THR A 89 -32.417 39.571 32.299 1.00 95.71 N
|
| 626 |
+
ATOM 626 O THR A 89 -34.165 38.772 30.401 1.00 94.75 O
|
| 627 |
+
ATOM 627 OG1 THR A 89 -34.926 40.952 33.163 1.00 88.54 O
|
| 628 |
+
ATOM 628 C SER A 90 -37.291 39.503 30.244 1.00 94.55 C
|
| 629 |
+
ATOM 629 CA SER A 90 -36.848 38.180 30.861 1.00 95.34 C
|
| 630 |
+
ATOM 630 CB SER A 90 -38.064 37.434 31.414 1.00 94.33 C
|
| 631 |
+
ATOM 631 N SER A 90 -35.857 38.393 31.911 1.00 95.41 N
|
| 632 |
+
ATOM 632 O SER A 90 -37.983 39.517 29.224 1.00 93.00 O
|
| 633 |
+
ATOM 633 OG SER A 90 -38.656 38.158 32.480 1.00 84.43 O
|
| 634 |
+
ATOM 634 C GLU A 91 -36.176 42.364 29.336 1.00 95.19 C
|
| 635 |
+
ATOM 635 CA GLU A 91 -37.289 41.894 30.268 1.00 95.13 C
|
| 636 |
+
ATOM 636 CB GLU A 91 -37.510 42.920 31.384 1.00 93.49 C
|
| 637 |
+
ATOM 637 CD GLU A 91 -40.018 42.590 31.608 1.00 75.55 C
|
| 638 |
+
ATOM 638 CG GLU A 91 -38.668 42.582 32.309 1.00 81.58 C
|
| 639 |
+
ATOM 639 N GLU A 91 -36.988 40.581 30.831 1.00 95.06 N
|
| 640 |
+
ATOM 640 O GLU A 91 -34.994 42.266 29.673 1.00 94.61 O
|
| 641 |
+
ATOM 641 OE1 GLU A 91 -40.263 43.490 30.774 1.00 74.33 O
|
| 642 |
+
ATOM 642 OE2 GLU A 91 -40.837 41.688 31.897 1.00 71.33 O
|
| 643 |
+
ATOM 643 C PRO A 92 -34.679 44.426 27.863 1.00 93.77 C
|
| 644 |
+
ATOM 644 CA PRO A 92 -35.530 43.321 27.241 1.00 94.17 C
|
| 645 |
+
ATOM 645 CB PRO A 92 -36.338 43.855 26.056 1.00 92.96 C
|
| 646 |
+
ATOM 646 CD PRO A 92 -37.966 42.875 27.573 1.00 87.91 C
|
| 647 |
+
ATOM 647 CG PRO A 92 -37.646 43.136 26.130 1.00 89.23 C
|
| 648 |
+
ATOM 648 N PRO A 92 -36.561 42.819 28.153 1.00 93.89 N
|
| 649 |
+
ATOM 649 O PRO A 92 -35.216 45.354 28.473 1.00 92.73 O
|
| 650 |
+
ATOM 650 C ARG A 93 -31.628 45.803 27.034 1.00 94.70 C
|
| 651 |
+
ATOM 651 CA ARG A 93 -32.481 45.257 28.174 1.00 94.83 C
|
| 652 |
+
ATOM 652 CB ARG A 93 -31.585 44.655 29.258 1.00 93.85 C
|
| 653 |
+
ATOM 653 CD ARG A 93 -29.828 45.033 31.023 1.00 85.93 C
|
| 654 |
+
ATOM 654 CG ARG A 93 -30.604 45.645 29.866 1.00 88.76 C
|
| 655 |
+
ATOM 655 CZ ARG A 93 -28.110 45.739 32.655 1.00 77.81 C
|
| 656 |
+
ATOM 656 N ARG A 93 -33.432 44.263 27.685 1.00 94.94 N
|
| 657 |
+
ATOM 657 NE ARG A 93 -28.871 45.978 31.591 1.00 82.85 N
|
| 658 |
+
ATOM 658 NH1 ARG A 93 -28.180 44.575 33.292 1.00 75.46 N
|
| 659 |
+
ATOM 659 NH2 ARG A 93 -27.273 46.671 33.087 1.00 73.17 N
|
| 660 |
+
ATOM 660 O ARG A 93 -30.965 45.041 26.327 1.00 94.01 O
|
| 661 |
+
ATOM 661 C GLN A 94 -29.370 48.014 26.781 1.00 94.67 C
|
| 662 |
+
ATOM 662 CA GLN A 94 -30.706 47.788 26.080 1.00 94.94 C
|
| 663 |
+
ATOM 663 CB GLN A 94 -31.277 49.123 25.596 1.00 92.55 C
|
| 664 |
+
ATOM 664 CD GLN A 94 -32.937 50.307 24.097 1.00 69.05 C
|
| 665 |
+
ATOM 665 CG GLN A 94 -32.466 48.978 24.656 1.00 73.98 C
|
| 666 |
+
ATOM 666 N GLN A 94 -31.655 47.116 26.962 1.00 95.04 N
|
| 667 |
+
ATOM 667 NE2 GLN A 94 -34.151 50.326 23.556 1.00 55.91 N
|
| 668 |
+
ATOM 668 O GLN A 94 -29.319 48.611 27.859 1.00 93.50 O
|
| 669 |
+
ATOM 669 OE1 GLN A 94 -32.216 51.309 24.151 1.00 63.32 O
|
| 670 |
+
ATOM 670 C VAL A 95 -26.200 48.494 25.725 1.00 94.86 C
|
| 671 |
+
ATOM 671 CA VAL A 95 -27.020 47.637 26.687 1.00 95.12 C
|
| 672 |
+
ATOM 672 CB VAL A 95 -26.331 46.271 26.901 1.00 94.36 C
|
| 673 |
+
ATOM 673 CG1 VAL A 95 -24.925 46.457 27.468 1.00 89.81 C
|
| 674 |
+
ATOM 674 CG2 VAL A 95 -27.171 45.389 27.825 1.00 89.40 C
|
| 675 |
+
ATOM 675 N VAL A 95 -28.377 47.479 26.174 1.00 95.09 N
|
| 676 |
+
ATOM 676 O VAL A 95 -26.244 48.290 24.510 1.00 94.08 O
|
| 677 |
+
ATOM 677 C THR A 96 -23.262 50.450 26.252 1.00 94.60 C
|
| 678 |
+
ATOM 678 CA THR A 96 -24.607 50.349 25.539 1.00 94.99 C
|
| 679 |
+
ATOM 679 CB THR A 96 -25.197 51.759 25.350 1.00 94.07 C
|
| 680 |
+
ATOM 680 CG2 THR A 96 -24.242 52.655 24.569 1.00 87.49 C
|
| 681 |
+
ATOM 681 N THR A 96 -25.523 49.488 26.280 1.00 94.84 N
|
| 682 |
+
ATOM 682 O THR A 96 -23.201 50.835 27.422 1.00 93.75 O
|
| 683 |
+
ATOM 683 OG1 THR A 96 -26.436 51.661 24.635 1.00 88.44 O
|
| 684 |
+
ATOM 684 C GLU A 97 -19.964 50.899 25.123 1.00 94.90 C
|
| 685 |
+
ATOM 685 CA GLU A 97 -20.888 50.104 26.040 1.00 94.99 C
|
| 686 |
+
ATOM 686 CB GLU A 97 -20.342 48.687 26.236 1.00 94.09 C
|
| 687 |
+
ATOM 687 CD GLU A 97 -21.023 48.258 28.646 1.00 82.16 C
|
| 688 |
+
ATOM 688 CG GLU A 97 -21.167 47.837 27.193 1.00 87.83 C
|
| 689 |
+
ATOM 689 N GLU A 97 -22.249 50.061 25.513 1.00 95.05 N
|
| 690 |
+
ATOM 690 O GLU A 97 -19.826 50.576 23.941 1.00 94.22 O
|
| 691 |
+
ATOM 691 OE1 GLU A 97 -20.204 49.158 28.940 1.00 80.87 O
|
| 692 |
+
ATOM 692 OE2 GLU A 97 -21.735 47.682 29.499 1.00 79.52 O
|
| 693 |
+
ATOM 693 C THR A 98 -17.007 52.405 25.464 1.00 94.83 C
|
| 694 |
+
ATOM 694 CA THR A 98 -18.421 52.692 24.965 1.00 94.97 C
|
| 695 |
+
ATOM 695 CB THR A 98 -18.713 54.199 25.079 1.00 93.87 C
|
| 696 |
+
ATOM 696 CG2 THR A 98 -17.709 55.017 24.273 1.00 81.20 C
|
| 697 |
+
ATOM 697 N THR A 98 -19.399 51.905 25.707 1.00 94.82 N
|
| 698 |
+
ATOM 698 O THR A 98 -16.774 52.323 26.673 1.00 94.20 O
|
| 699 |
+
ATOM 699 OG1 THR A 98 -20.032 54.462 24.585 1.00 82.24 O
|
| 700 |
+
ATOM 700 C PHE A 99 -13.746 52.523 23.854 1.00 95.05 C
|
| 701 |
+
ATOM 701 CA PHE A 99 -14.722 52.009 24.904 1.00 95.23 C
|
| 702 |
+
ATOM 702 CB PHE A 99 -14.550 50.497 25.086 1.00 95.02 C
|
| 703 |
+
ATOM 703 CD1 PHE A 99 -16.096 49.342 23.471 1.00 93.57 C
|
| 704 |
+
ATOM 704 CD2 PHE A 99 -13.748 49.317 23.016 1.00 93.38 C
|
| 705 |
+
ATOM 705 CE1 PHE A 99 -16.332 48.607 22.311 1.00 92.75 C
|
| 706 |
+
ATOM 706 CE2 PHE A 99 -13.977 48.583 21.855 1.00 92.78 C
|
| 707 |
+
ATOM 707 CG PHE A 99 -14.803 49.703 23.833 1.00 94.67 C
|
| 708 |
+
ATOM 708 CZ PHE A 99 -15.270 48.228 21.506 1.00 92.21 C
|
| 709 |
+
ATOM 709 N PHE A 99 -16.096 52.327 24.535 1.00 95.05 N
|
| 710 |
+
ATOM 710 O PHE A 99 -14.097 52.643 22.678 1.00 94.46 O
|
| 711 |
+
ATOM 711 C THR A 100 -10.626 51.802 23.190 1.00 94.81 C
|
| 712 |
+
ATOM 712 CA THR A 100 -11.493 53.052 23.315 1.00 95.18 C
|
| 713 |
+
ATOM 713 CB THR A 100 -10.624 54.239 23.770 1.00 94.46 C
|
| 714 |
+
ATOM 714 CG2 THR A 100 -9.505 54.516 22.772 1.00 89.38 C
|
| 715 |
+
ATOM 715 N THR A 100 -12.600 52.823 24.236 1.00 95.10 N
|
| 716 |
+
ATOM 716 O THR A 100 -10.143 51.274 24.194 1.00 93.97 O
|
| 717 |
+
ATOM 717 OG1 THR A 100 -11.445 55.407 23.887 1.00 90.29 O
|
| 718 |
+
ATOM 718 C ALA A 101 -8.285 50.217 22.167 1.00 93.09 C
|
| 719 |
+
ATOM 719 CA ALA A 101 -9.752 50.118 21.757 1.00 93.53 C
|
| 720 |
+
ATOM 720 CB ALA A 101 -9.866 49.709 20.292 1.00 92.75 C
|
| 721 |
+
ATOM 721 N ALA A 101 -10.448 51.382 21.989 1.00 93.41 N
|
| 722 |
+
ATOM 722 O ALA A 101 -7.592 51.163 21.787 1.00 92.01 O
|
| 723 |
+
ATOM 723 C SER A 102 -5.494 48.346 22.477 1.00 91.72 C
|
| 724 |
+
ATOM 724 CA SER A 102 -6.379 49.195 23.382 1.00 92.57 C
|
| 725 |
+
ATOM 725 CB SER A 102 -6.318 48.663 24.814 1.00 91.60 C
|
| 726 |
+
ATOM 726 N SER A 102 -7.758 49.219 22.903 1.00 92.89 N
|
| 727 |
+
ATOM 727 O SER A 102 -4.293 48.212 22.722 1.00 89.77 O
|
| 728 |
+
ATOM 728 OG SER A 102 -6.880 47.364 24.892 1.00 87.42 O
|
| 729 |
+
ATOM 729 C ALA A 103 -6.060 46.988 19.156 1.00 88.59 C
|
| 730 |
+
ATOM 730 CA ALA A 103 -5.370 46.971 20.517 1.00 88.95 C
|
| 731 |
+
ATOM 731 CB ALA A 103 -5.284 45.542 21.049 1.00 88.11 C
|
| 732 |
+
ATOM 732 N ALA A 103 -6.068 47.829 21.471 1.00 89.13 N
|
| 733 |
+
ATOM 733 O ALA A 103 -7.235 47.350 19.052 1.00 87.34 O
|
| 734 |
+
ATOM 734 C THR A 104 -6.200 44.976 16.558 1.00 85.27 C
|
| 735 |
+
ATOM 735 CA THR A 104 -5.922 46.450 16.843 1.00 86.29 C
|
| 736 |
+
ATOM 736 CB THR A 104 -4.960 47.009 15.779 1.00 85.02 C
|
| 737 |
+
ATOM 737 CG2 THR A 104 -5.502 46.777 14.372 1.00 79.65 C
|
| 738 |
+
ATOM 738 N THR A 104 -5.381 46.621 18.187 1.00 86.55 N
|
| 739 |
+
ATOM 739 O THR A 104 -5.389 44.109 16.892 1.00 83.17 O
|
| 740 |
+
ATOM 740 OG1 THR A 104 -4.791 48.415 15.988 1.00 83.22 O
|
| 741 |
+
ATOM 741 C TYR A 105 -8.238 43.524 14.100 1.00 83.13 C
|
| 742 |
+
ATOM 742 CA TYR A 105 -7.797 43.430 15.555 1.00 84.08 C
|
| 743 |
+
ATOM 743 CB TYR A 105 -8.920 42.824 16.402 1.00 82.37 C
|
| 744 |
+
ATOM 744 CD1 TYR A 105 -7.398 42.156 18.304 1.00 77.50 C
|
| 745 |
+
ATOM 745 CD2 TYR A 105 -9.470 43.221 18.832 1.00 79.46 C
|
| 746 |
+
ATOM 746 CE1 TYR A 105 -7.091 42.067 19.658 1.00 80.52 C
|
| 747 |
+
ATOM 747 CE2 TYR A 105 -9.174 43.138 20.188 1.00 81.21 C
|
| 748 |
+
ATOM 748 CG TYR A 105 -8.590 42.733 17.872 1.00 81.32 C
|
| 749 |
+
ATOM 749 CZ TYR A 105 -7.983 42.561 20.590 1.00 78.01 C
|
| 750 |
+
ATOM 750 N TYR A 105 -7.417 44.740 16.071 1.00 83.68 N
|
| 751 |
+
ATOM 751 O TYR A 105 -9.088 44.349 13.754 1.00 80.10 O
|
| 752 |
+
ATOM 752 OH TYR A 105 -7.684 42.476 21.932 1.00 73.62 O
|
| 753 |
+
ATOM 753 C PRO A 106 -5.349 42.352 13.686 1.00 76.76 C
|
| 754 |
+
ATOM 754 CA PRO A 106 -6.691 41.652 13.475 1.00 76.08 C
|
| 755 |
+
ATOM 755 CB PRO A 106 -6.678 40.820 12.190 1.00 73.53 C
|
| 756 |
+
ATOM 756 CD PRO A 106 -8.158 42.706 11.777 1.00 68.98 C
|
| 757 |
+
ATOM 757 CG PRO A 106 -7.204 41.739 11.135 1.00 70.42 C
|
| 758 |
+
ATOM 758 N PRO A 106 -7.792 42.593 13.257 1.00 76.41 N
|
| 759 |
+
ATOM 759 O PRO A 106 -5.156 43.476 13.217 1.00 73.53 O
|
| 760 |
+
ATOM 760 C ALA A 107 -2.438 42.545 13.653 1.00 71.00 C
|
| 761 |
+
ATOM 761 CA ALA A 107 -3.290 42.447 14.916 1.00 70.54 C
|
| 762 |
+
ATOM 762 CB ALA A 107 -2.571 41.617 15.976 1.00 67.13 C
|
| 763 |
+
ATOM 763 N ALA A 107 -4.600 41.871 14.621 1.00 71.58 N
|
| 764 |
+
ATOM 764 O ALA A 107 -1.732 43.536 13.449 1.00 68.12 O
|
| 765 |
+
ATOM 765 C THR A 108 -2.861 41.189 10.349 1.00 60.14 C
|
| 766 |
+
ATOM 766 CA THR A 108 -1.841 41.471 11.448 1.00 58.89 C
|
| 767 |
+
ATOM 767 CB THR A 108 -0.762 40.372 11.446 1.00 54.63 C
|
| 768 |
+
ATOM 768 CG2 THR A 108 0.625 40.961 11.214 1.00 48.68 C
|
| 769 |
+
ATOM 769 N THR A 108 -2.495 41.567 12.749 1.00 60.25 N
|
| 770 |
+
ATOM 770 O THR A 108 -3.740 40.341 10.514 1.00 57.06 O
|
| 771 |
+
ATOM 771 OG1 THR A 108 -0.776 39.693 12.708 1.00 51.25 O
|
| 772 |
+
ATOM 772 C PRO A 109 -3.725 40.693 7.656 1.00 52.70 C
|
| 773 |
+
ATOM 773 CA PRO A 109 -3.976 42.046 8.317 1.00 52.26 C
|
| 774 |
+
ATOM 774 CB PRO A 109 -3.714 43.191 7.334 1.00 48.43 C
|
| 775 |
+
ATOM 775 CD PRO A 109 -2.263 43.414 9.273 1.00 48.67 C
|
| 776 |
+
ATOM 776 CG PRO A 109 -2.810 44.127 8.070 1.00 46.29 C
|
| 777 |
+
ATOM 777 N PRO A 109 -3.044 42.323 9.412 1.00 52.83 N
|
| 778 |
+
ATOM 778 O PRO A 109 -4.534 40.240 6.842 1.00 50.91 O
|
| 779 |
+
ATOM 779 C ALA A 110 -2.893 37.678 7.646 1.00 45.92 C
|
| 780 |
+
ATOM 780 CA ALA A 110 -2.099 38.912 7.226 1.00 46.65 C
|
| 781 |
+
ATOM 781 CB ALA A 110 -0.603 38.667 7.409 1.00 40.00 C
|
| 782 |
+
ATOM 782 N ALA A 110 -2.518 40.090 7.983 1.00 46.16 N
|
| 783 |
+
ATOM 783 O ALA A 110 -3.304 37.562 8.803 1.00 43.20 O
|
| 784 |
+
ATOM 784 C ALA A 111 -4.790 34.952 6.833 1.00 46.81 C
|
| 785 |
+
ATOM 785 CA ALA A 111 -4.370 36.092 5.908 1.00 45.71 C
|
| 786 |
+
ATOM 786 CB ALA A 111 -3.599 35.544 4.710 1.00 40.90 C
|
| 787 |
+
ATOM 787 N ALA A 111 -3.563 37.077 6.624 1.00 46.97 N
|
| 788 |
+
ATOM 788 O ALA A 111 -5.809 34.299 6.598 1.00 42.98 O
|
| 789 |
+
ATOM 789 C ASP A 112 -5.121 33.517 10.161 1.00 47.42 C
|
| 790 |
+
ATOM 790 CA ASP A 112 -4.718 33.396 8.693 1.00 46.78 C
|
| 791 |
+
ATOM 791 CB ASP A 112 -3.644 32.318 8.531 1.00 41.90 C
|
| 792 |
+
ATOM 792 CG ASP A 112 -3.029 32.299 7.142 1.00 38.93 C
|
| 793 |
+
ATOM 793 N ASP A 112 -4.244 34.674 8.171 1.00 47.53 N
|
| 794 |
+
ATOM 794 O ASP A 112 -4.266 33.672 11.035 1.00 44.07 O
|
| 795 |
+
ATOM 795 OD1 ASP A 112 -3.645 32.832 6.195 1.00 41.50 O
|
| 796 |
+
ATOM 796 OD2 ASP A 112 -1.918 31.745 6.994 1.00 39.60 O
|
| 797 |
+
ATOM 797 C ASP A 113 -6.071 34.713 13.219 1.00 52.24 C
|
| 798 |
+
ATOM 798 CA ASP A 113 -6.659 34.290 11.875 1.00 54.12 C
|
| 799 |
+
ATOM 799 CB ASP A 113 -6.859 32.773 11.842 1.00 45.81 C
|
| 800 |
+
ATOM 800 CG ASP A 113 -8.176 32.335 12.457 1.00 43.28 C
|
| 801 |
+
ATOM 801 N ASP A 113 -5.804 34.718 10.771 1.00 52.40 N
|
| 802 |
+
ATOM 802 O ASP A 113 -5.070 34.151 13.670 1.00 49.35 O
|
| 803 |
+
ATOM 803 OD1 ASP A 113 -8.922 33.194 12.976 1.00 43.29 O
|
| 804 |
+
ATOM 804 OD2 ASP A 113 -8.468 31.120 12.428 1.00 40.74 O
|
| 805 |
+
ATOM 805 C PRO A 114 -8.182 37.504 14.751 1.00 56.79 C
|
| 806 |
+
ATOM 806 CA PRO A 114 -7.510 36.148 14.951 1.00 54.24 C
|
| 807 |
+
ATOM 807 CB PRO A 114 -6.696 36.127 16.248 1.00 48.33 C
|
| 808 |
+
ATOM 808 CD PRO A 114 -5.156 36.011 14.369 1.00 46.15 C
|
| 809 |
+
ATOM 809 CG PRO A 114 -5.287 36.379 15.819 1.00 43.92 C
|
| 810 |
+
ATOM 810 N PRO A 114 -6.509 35.855 13.922 1.00 56.86 N
|
| 811 |
+
ATOM 811 O PRO A 114 -7.551 38.545 14.949 1.00 52.53 O
|
| 812 |
+
ATOM 812 C GLU A 115 -10.893 38.823 14.682 1.00 74.76 C
|
| 813 |
+
ATOM 813 CA GLU A 115 -10.165 38.436 13.397 1.00 73.82 C
|
| 814 |
+
ATOM 814 CB GLU A 115 -11.146 37.811 12.404 1.00 69.01 C
|
| 815 |
+
ATOM 815 CD GLU A 115 -11.568 37.041 10.020 1.00 60.60 C
|
| 816 |
+
ATOM 816 CG GLU A 115 -10.555 37.570 11.023 1.00 62.23 C
|
| 817 |
+
ATOM 817 N GLU A 115 -9.060 37.523 13.671 1.00 74.27 N
|
| 818 |
+
ATOM 818 O GLU A 115 -10.930 38.047 15.638 1.00 70.31 O
|
| 819 |
+
ATOM 819 OE1 GLU A 115 -12.736 36.803 10.405 1.00 59.02 O
|
| 820 |
+
ATOM 820 OE2 GLU A 115 -11.190 36.862 8.841 1.00 52.15 O
|
| 821 |
+
ATOM 821 C GLY A 116 -13.217 39.935 16.024 1.00 87.22 C
|
| 822 |
+
ATOM 822 CA GLY A 116 -11.844 40.578 15.995 1.00 86.82 C
|
| 823 |
+
ATOM 823 N GLY A 116 -11.001 40.080 14.919 1.00 86.24 N
|
| 824 |
+
ATOM 824 O GLY A 116 -13.679 39.398 15.014 1.00 86.35 O
|
| 825 |
+
ATOM 825 C GLN A 117 -15.889 40.045 18.380 1.00 91.42 C
|
| 826 |
+
ATOM 826 CA GLN A 117 -15.084 39.259 17.349 1.00 90.69 C
|
| 827 |
+
ATOM 827 CB GLN A 117 -15.004 37.787 17.758 1.00 89.43 C
|
| 828 |
+
ATOM 828 CD GLN A 117 -14.253 36.090 19.480 1.00 81.23 C
|
| 829 |
+
ATOM 829 CG GLN A 117 -14.361 37.560 19.119 1.00 84.42 C
|
| 830 |
+
ATOM 830 N GLN A 117 -13.746 39.819 17.189 1.00 90.17 N
|
| 831 |
+
ATOM 831 NE2 GLN A 117 -13.306 35.762 20.352 1.00 76.55 N
|
| 832 |
+
ATOM 832 O GLN A 117 -15.319 40.673 19.273 1.00 91.12 O
|
| 833 |
+
ATOM 833 OE1 GLN A 117 -15.015 35.257 18.979 1.00 80.12 O
|
| 834 |
+
ATOM 834 C ILE A 118 -18.545 38.947 19.777 1.00 93.73 C
|
| 835 |
+
ATOM 835 CA ILE A 118 -18.094 40.299 19.231 1.00 93.67 C
|
| 836 |
+
ATOM 836 CB ILE A 118 -19.313 41.115 18.743 1.00 93.12 C
|
| 837 |
+
ATOM 837 CD1 ILE A 118 -19.948 43.188 17.376 1.00 89.18 C
|
| 838 |
+
ATOM 838 CG1 ILE A 118 -18.856 42.447 18.136 1.00 91.54 C
|
| 839 |
+
ATOM 839 CG2 ILE A 118 -20.303 41.345 19.889 1.00 91.07 C
|
| 840 |
+
ATOM 840 N ILE A 118 -17.123 40.099 18.161 1.00 93.26 N
|
| 841 |
+
ATOM 841 O ILE A 118 -18.928 38.059 19.013 1.00 93.34 O
|
| 842 |
+
ATOM 842 C ALA A 119 -19.631 37.575 22.897 1.00 94.57 C
|
| 843 |
+
ATOM 843 CA ALA A 119 -18.771 37.446 21.643 1.00 94.41 C
|
| 844 |
+
ATOM 844 CB ALA A 119 -17.480 36.696 21.962 1.00 93.59 C
|
| 845 |
+
ATOM 845 N ALA A 119 -18.471 38.758 21.075 1.00 94.29 N
|
| 846 |
+
ATOM 846 O ALA A 119 -19.431 38.486 23.703 1.00 94.22 O
|
| 847 |
+
ATOM 847 C PHE A 120 -21.053 35.080 24.735 1.00 94.97 C
|
| 848 |
+
ATOM 848 CA PHE A 120 -21.322 36.485 24.212 1.00 95.33 C
|
| 849 |
+
ATOM 849 CB PHE A 120 -22.821 36.672 23.957 1.00 95.06 C
|
| 850 |
+
ATOM 850 CD1 PHE A 120 -23.653 39.006 24.397 1.00 93.15 C
|
| 851 |
+
ATOM 851 CD2 PHE A 120 -23.074 38.406 22.156 1.00 92.84 C
|
| 852 |
+
ATOM 852 CE1 PHE A 120 -23.995 40.287 23.972 1.00 92.22 C
|
| 853 |
+
ATOM 853 CE2 PHE A 120 -23.414 39.685 21.723 1.00 92.62 C
|
| 854 |
+
ATOM 854 CG PHE A 120 -23.190 38.056 23.495 1.00 94.49 C
|
| 855 |
+
ATOM 855 CZ PHE A 120 -23.875 40.623 22.632 1.00 91.99 C
|
| 856 |
+
ATOM 856 N PHE A 120 -20.559 36.740 22.996 1.00 95.22 N
|
| 857 |
+
ATOM 857 O PHE A 120 -21.377 34.092 24.072 1.00 94.26 O
|
| 858 |
+
ATOM 858 C GLN A 121 -21.275 33.379 27.463 1.00 94.50 C
|
| 859 |
+
ATOM 859 CA GLN A 121 -20.155 33.740 26.489 1.00 94.63 C
|
| 860 |
+
ATOM 860 CB GLN A 121 -18.816 33.788 27.226 1.00 93.20 C
|
| 861 |
+
ATOM 861 CD GLN A 121 -16.301 34.031 27.063 1.00 79.12 C
|
| 862 |
+
ATOM 862 CG GLN A 121 -17.618 34.001 26.309 1.00 83.83 C
|
| 863 |
+
ATOM 863 N GLN A 121 -20.423 35.014 25.828 1.00 94.66 N
|
| 864 |
+
ATOM 864 NE2 GLN A 121 -15.221 33.659 26.384 1.00 71.53 N
|
| 865 |
+
ATOM 865 O GLN A 121 -21.586 34.150 28.372 1.00 93.79 O
|
| 866 |
+
ATOM 866 OE1 GLN A 121 -16.255 34.384 28.245 1.00 76.80 O
|
| 867 |
+
ATOM 867 C LEU A 122 -23.007 30.644 28.826 1.00 94.67 C
|
| 868 |
+
ATOM 868 CA LEU A 122 -23.089 31.867 27.918 1.00 95.34 C
|
| 869 |
+
ATOM 869 CB LEU A 122 -24.141 31.640 26.829 1.00 95.06 C
|
| 870 |
+
ATOM 870 CD1 LEU A 122 -25.337 32.363 24.747 1.00 92.45 C
|
| 871 |
+
ATOM 871 CD2 LEU A 122 -24.599 34.075 26.428 1.00 92.21 C
|
| 872 |
+
ATOM 872 CG LEU A 122 -24.271 32.737 25.772 1.00 94.41 C
|
| 873 |
+
ATOM 873 N LEU A 122 -21.789 32.158 27.321 1.00 95.29 N
|
| 874 |
+
ATOM 874 O LEU A 122 -23.972 30.315 29.520 1.00 93.28 O
|
| 875 |
+
ATOM 875 C GLY A 123 -21.312 28.973 31.057 1.00 93.01 C
|
| 876 |
+
ATOM 876 CA GLY A 123 -21.714 28.696 29.620 1.00 93.85 C
|
| 877 |
+
ATOM 877 N GLY A 123 -21.881 29.905 28.830 1.00 93.99 N
|
| 878 |
+
ATOM 878 O GLY A 123 -20.519 29.879 31.321 1.00 91.20 O
|
| 879 |
+
ATOM 879 C GLY A 124 -22.193 29.255 34.270 1.00 90.50 C
|
| 880 |
+
ATOM 880 CA GLY A 124 -21.454 28.228 33.430 1.00 91.58 C
|
| 881 |
+
ATOM 881 N GLY A 124 -21.906 28.188 32.049 1.00 92.03 N
|
| 882 |
+
ATOM 882 O GLY A 124 -21.824 29.506 35.419 1.00 87.89 O
|
| 883 |
+
ATOM 883 C PHE A 125 -25.254 30.474 35.091 1.00 89.99 C
|
| 884 |
+
ATOM 884 CA PHE A 125 -23.941 30.920 34.458 1.00 91.35 C
|
| 885 |
+
ATOM 885 CB PHE A 125 -24.185 32.109 33.524 1.00 90.57 C
|
| 886 |
+
ATOM 886 CD1 PHE A 125 -22.122 33.497 33.904 1.00 86.35 C
|
| 887 |
+
ATOM 887 CD2 PHE A 125 -22.535 32.651 31.706 1.00 86.52 C
|
| 888 |
+
ATOM 888 CE1 PHE A 125 -20.953 34.106 33.454 1.00 87.10 C
|
| 889 |
+
ATOM 889 CE2 PHE A 125 -21.369 33.257 31.249 1.00 87.54 C
|
| 890 |
+
ATOM 890 CG PHE A 125 -22.922 32.766 33.036 1.00 89.55 C
|
| 891 |
+
ATOM 891 CZ PHE A 125 -20.579 33.985 32.125 1.00 85.83 C
|
| 892 |
+
ATOM 892 N PHE A 125 -23.316 29.819 33.734 1.00 91.03 N
|
| 893 |
+
ATOM 893 O PHE A 125 -25.785 31.152 35.974 1.00 87.50 O
|
| 894 |
+
ATOM 894 C SER A 126 -26.904 27.253 35.207 1.00 90.72 C
|
| 895 |
+
ATOM 895 CA SER A 126 -27.007 28.774 35.228 1.00 91.23 C
|
| 896 |
+
ATOM 896 CB SER A 126 -28.258 29.220 34.470 1.00 90.60 C
|
| 897 |
+
ATOM 897 N SER A 126 -25.815 29.392 34.656 1.00 91.05 N
|
| 898 |
+
ATOM 898 O SER A 126 -26.323 26.676 34.285 1.00 89.45 O
|
| 899 |
+
ATOM 899 OG SER A 126 -29.406 28.543 34.954 1.00 89.00 O
|
| 900 |
+
ATOM 900 C ALA A 127 -28.619 24.653 35.323 1.00 91.60 C
|
| 901 |
+
ATOM 901 CA ALA A 127 -27.538 25.202 36.249 1.00 91.81 C
|
| 902 |
+
ATOM 902 CB ALA A 127 -27.774 24.726 37.681 1.00 90.23 C
|
| 903 |
+
ATOM 903 N ALA A 127 -27.493 26.661 36.199 1.00 91.84 N
|
| 904 |
+
ATOM 904 O ALA A 127 -28.517 23.524 34.839 1.00 90.44 O
|
| 905 |
+
ATOM 905 C ASP A 128 -30.610 25.546 32.839 1.00 95.16 C
|
| 906 |
+
ATOM 906 CA ASP A 128 -30.809 25.025 34.260 1.00 94.62 C
|
| 907 |
+
ATOM 907 CB ASP A 128 -32.133 25.539 34.829 1.00 93.38 C
|
| 908 |
+
ATOM 908 CG ASP A 128 -32.457 24.960 36.194 1.00 87.79 C
|
| 909 |
+
ATOM 909 N ASP A 128 -29.696 25.414 35.122 1.00 94.21 N
|
| 910 |
+
ATOM 910 O ASP A 128 -29.884 26.517 32.624 1.00 94.93 O
|
| 911 |
+
ATOM 911 OD1 ASP A 128 -32.272 23.741 36.399 1.00 84.51 O
|
| 912 |
+
ATOM 912 OD2 ASP A 128 -32.907 25.728 37.073 1.00 86.85 O
|
| 913 |
+
ATOM 913 C ALA A 129 -31.886 26.642 30.450 1.00 96.00 C
|
| 914 |
+
ATOM 914 CA ALA A 129 -31.221 25.271 30.539 1.00 95.94 C
|
| 915 |
+
ATOM 915 CB ALA A 129 -31.947 24.272 29.641 1.00 95.18 C
|
| 916 |
+
ATOM 916 N ALA A 129 -31.193 24.789 31.918 1.00 95.72 N
|
| 917 |
+
ATOM 917 O ALA A 129 -32.829 26.930 31.190 1.00 95.71 O
|
| 918 |
+
ATOM 918 C TRP A 130 -31.766 29.280 28.015 1.00 96.23 C
|
| 919 |
+
ATOM 919 CA TRP A 130 -32.026 28.788 29.436 1.00 96.22 C
|
| 920 |
+
ATOM 920 CB TRP A 130 -31.433 29.774 30.447 1.00 96.06 C
|
| 921 |
+
ATOM 921 CD1 TRP A 130 -28.991 29.015 30.680 1.00 93.76 C
|
| 922 |
+
ATOM 922 CD2 TRP A 130 -29.243 31.086 29.864 1.00 93.82 C
|
| 923 |
+
ATOM 923 CE2 TRP A 130 -27.862 30.795 29.943 1.00 93.68 C
|
| 924 |
+
ATOM 924 CE3 TRP A 130 -29.646 32.336 29.377 1.00 94.54 C
|
| 925 |
+
ATOM 925 CG TRP A 130 -29.945 29.935 30.340 1.00 95.39 C
|
| 926 |
+
ATOM 926 CH2 TRP A 130 -27.305 32.928 29.080 1.00 92.90 C
|
| 927 |
+
ATOM 927 CZ2 TRP A 130 -26.883 31.712 29.552 1.00 93.43 C
|
| 928 |
+
ATOM 928 CZ3 TRP A 130 -28.670 33.247 28.988 1.00 93.42 C
|
| 929 |
+
ATOM 929 N TRP A 130 -31.471 27.454 29.635 1.00 95.92 N
|
| 930 |
+
ATOM 930 NE1 TRP A 130 -27.736 29.528 30.443 1.00 94.45 N
|
| 931 |
+
ATOM 931 O TRP A 130 -31.076 28.616 27.238 1.00 95.83 O
|
| 932 |
+
ATOM 932 C THR A 131 -31.902 32.368 26.409 1.00 96.97 C
|
| 933 |
+
ATOM 933 CA THR A 131 -32.322 30.904 26.323 1.00 96.85 C
|
| 934 |
+
ATOM 934 CB THR A 131 -33.657 30.795 25.563 1.00 96.11 C
|
| 935 |
+
ATOM 935 CG2 THR A 131 -33.537 31.367 24.154 1.00 86.33 C
|
| 936 |
+
ATOM 936 N THR A 131 -32.422 30.315 27.653 1.00 96.81 N
|
| 937 |
+
ATOM 937 O THR A 131 -32.428 33.124 27.229 1.00 96.73 O
|
| 938 |
+
ATOM 938 OG1 THR A 131 -34.040 29.417 25.476 1.00 84.49 O
|
| 939 |
+
ATOM 939 C LEU A 132 -31.161 34.568 24.019 1.00 96.27 C
|
| 940 |
+
ATOM 940 CA LEU A 132 -30.598 34.130 25.367 1.00 96.28 C
|
| 941 |
+
ATOM 941 CB LEU A 132 -29.076 34.309 25.380 1.00 95.82 C
|
| 942 |
+
ATOM 942 CD1 LEU A 132 -28.677 36.638 26.220 1.00 88.75 C
|
| 943 |
+
ATOM 943 CD2 LEU A 132 -27.110 35.625 24.543 1.00 88.33 C
|
| 944 |
+
ATOM 944 CG LEU A 132 -28.556 35.702 25.022 1.00 93.39 C
|
| 945 |
+
ATOM 945 N LEU A 132 -30.951 32.744 25.653 1.00 96.23 N
|
| 946 |
+
ATOM 946 O LEU A 132 -31.052 33.840 23.030 1.00 95.92 O
|
| 947 |
+
ATOM 947 C CYS A 133 -31.409 37.762 22.564 1.00 96.21 C
|
| 948 |
+
ATOM 948 CA CYS A 133 -32.051 36.386 22.700 1.00 96.31 C
|
| 949 |
+
ATOM 949 CB CYS A 133 -33.569 36.507 22.569 1.00 95.67 C
|
| 950 |
+
ATOM 950 N CYS A 133 -31.695 35.768 23.973 1.00 96.29 N
|
| 951 |
+
ATOM 951 O CYS A 133 -31.483 38.580 23.481 1.00 95.74 O
|
| 952 |
+
ATOM 952 SG CYS A 133 -34.427 34.918 22.555 1.00 94.01 S
|
| 953 |
+
ATOM 953 C LEU A 134 -30.925 39.942 19.915 1.00 94.77 C
|
| 954 |
+
ATOM 954 CA LEU A 134 -30.138 39.262 21.031 1.00 95.48 C
|
| 955 |
+
ATOM 955 CB LEU A 134 -28.690 39.039 20.587 1.00 95.16 C
|
| 956 |
+
ATOM 956 CD1 LEU A 134 -26.457 37.952 20.935 1.00 91.60 C
|
| 957 |
+
ATOM 957 CD2 LEU A 134 -27.507 39.282 22.787 1.00 91.20 C
|
| 958 |
+
ATOM 958 CG LEU A 134 -27.768 38.360 21.600 1.00 93.94 C
|
| 959 |
+
ATOM 959 N LEU A 134 -30.758 37.997 21.408 1.00 95.57 N
|
| 960 |
+
ATOM 960 O LEU A 134 -31.442 39.273 19.018 1.00 93.55 O
|
| 961 |
+
ATOM 961 C ASP A 135 -30.836 43.317 18.843 1.00 92.34 C
|
| 962 |
+
ATOM 962 CA ASP A 135 -31.609 42.008 18.992 1.00 93.12 C
|
| 963 |
+
ATOM 963 CB ASP A 135 -33.080 42.296 19.295 1.00 91.63 C
|
| 964 |
+
ATOM 964 CG ASP A 135 -33.875 42.683 18.061 1.00 85.22 C
|
| 965 |
+
ATOM 965 N ASP A 135 -31.025 41.170 20.035 1.00 93.31 N
|
| 966 |
+
ATOM 966 O ASP A 135 -30.222 43.793 19.799 1.00 90.47 O
|
| 967 |
+
ATOM 967 OD1 ASP A 135 -33.322 42.642 16.941 1.00 79.61 O
|
| 968 |
+
ATOM 968 OD2 ASP A 135 -35.066 43.034 18.210 1.00 82.96 O
|
| 969 |
+
ATOM 969 C ASP A 136 -28.838 45.290 17.722 1.00 90.50 C
|
| 970 |
+
ATOM 970 CA ASP A 136 -30.286 45.141 17.259 1.00 90.50 C
|
| 971 |
+
ATOM 971 CB ASP A 136 -31.153 46.234 17.887 1.00 88.21 C
|
| 972 |
+
ATOM 972 CG ASP A 136 -32.567 46.261 17.331 1.00 81.03 C
|
| 973 |
+
ATOM 973 N ASP A 136 -30.809 43.819 17.590 1.00 90.81 N
|
| 974 |
+
ATOM 974 O ASP A 136 -28.489 46.274 18.378 1.00 88.12 O
|
| 975 |
+
ATOM 975 OD1 ASP A 136 -32.740 46.137 16.099 1.00 73.23 O
|
| 976 |
+
ATOM 976 OD2 ASP A 136 -33.516 46.410 18.132 1.00 78.78 O
|
| 977 |
+
ATOM 977 C VAL A 137 -25.882 45.279 16.767 1.00 90.98 C
|
| 978 |
+
ATOM 978 CA VAL A 137 -26.629 44.374 17.744 1.00 92.44 C
|
| 979 |
+
ATOM 979 CB VAL A 137 -26.002 42.962 17.747 1.00 90.93 C
|
| 980 |
+
ATOM 980 CG1 VAL A 137 -24.557 43.013 18.240 1.00 84.38 C
|
| 981 |
+
ATOM 981 CG2 VAL A 137 -26.830 42.012 18.611 1.00 82.83 C
|
| 982 |
+
ATOM 982 N VAL A 137 -28.045 44.330 17.394 1.00 91.98 N
|
| 983 |
+
ATOM 983 O VAL A 137 -25.987 45.108 15.550 1.00 88.44 O
|
| 984 |
+
ATOM 984 C ALA A 138 -23.057 47.542 17.112 1.00 93.30 C
|
| 985 |
+
ATOM 985 CA ALA A 138 -24.366 47.142 16.435 1.00 92.99 C
|
| 986 |
+
ATOM 986 CB ALA A 138 -25.187 48.383 16.095 1.00 91.82 C
|
| 987 |
+
ATOM 987 N ALA A 138 -25.138 46.235 17.279 1.00 92.68 N
|
| 988 |
+
ATOM 988 O ALA A 138 -23.009 47.707 18.333 1.00 92.79 O
|
| 989 |
+
ATOM 989 C LEU A 139 -20.410 49.381 15.832 1.00 91.76 C
|
| 990 |
+
ATOM 990 CA LEU A 139 -20.781 48.209 16.734 1.00 93.19 C
|
| 991 |
+
ATOM 991 CB LEU A 139 -19.688 47.140 16.678 1.00 92.35 C
|
| 992 |
+
ATOM 992 CD1 LEU A 139 -18.322 47.781 18.680 1.00 87.70 C
|
| 993 |
+
ATOM 993 CD2 LEU A 139 -17.259 46.514 16.792 1.00 88.01 C
|
| 994 |
+
ATOM 994 CG LEU A 139 -18.302 47.559 17.172 1.00 90.94 C
|
| 995 |
+
ATOM 995 N LEU A 139 -22.070 47.644 16.348 1.00 92.89 N
|
| 996 |
+
ATOM 996 O LEU A 139 -20.162 49.196 14.638 1.00 89.20 O
|
| 997 |
+
ATOM 997 C ASP A 140 -18.759 52.450 16.188 1.00 92.26 C
|
| 998 |
+
ATOM 998 CA ASP A 140 -20.073 51.826 15.723 1.00 92.36 C
|
| 999 |
+
ATOM 999 CB ASP A 140 -21.215 52.834 15.871 1.00 90.63 C
|
| 1000 |
+
ATOM 1000 CG ASP A 140 -22.542 52.306 15.353 1.00 82.31 C
|
| 1001 |
+
ATOM 1001 N ASP A 140 -20.367 50.605 16.467 1.00 92.30 N
|
| 1002 |
+
ATOM 1002 O ASP A 140 -18.388 52.329 17.357 1.00 91.13 O
|
| 1003 |
+
ATOM 1003 OD1 ASP A 140 -22.631 51.952 14.157 1.00 75.19 O
|
| 1004 |
+
ATOM 1004 OD2 ASP A 140 -23.506 52.249 16.145 1.00 80.45 O
|
| 1005 |
+
ATOM 1005 C SER A 141 -17.196 55.351 15.371 1.00 87.91 C
|
| 1006 |
+
ATOM 1006 CA SER A 141 -16.923 53.859 15.533 1.00 90.67 C
|
| 1007 |
+
ATOM 1007 CB SER A 141 -15.748 53.448 14.643 1.00 88.11 C
|
| 1008 |
+
ATOM 1008 N SER A 141 -18.107 53.067 15.217 1.00 90.70 N
|
| 1009 |
+
ATOM 1009 O SER A 141 -18.087 55.745 14.617 1.00 83.98 O
|
| 1010 |
+
ATOM 1010 OG SER A 141 -16.028 53.727 13.282 1.00 78.55 O
|
| 1011 |
+
ATOM 1011 C GLU A 142 -15.951 58.188 14.830 1.00 78.51 C
|
| 1012 |
+
ATOM 1012 CA GLU A 142 -16.751 57.659 16.017 1.00 82.50 C
|
| 1013 |
+
ATOM 1013 CB GLU A 142 -16.312 58.365 17.304 1.00 77.21 C
|
| 1014 |
+
ATOM 1014 CD GLU A 142 -16.869 58.952 19.711 1.00 67.45 C
|
| 1015 |
+
ATOM 1015 CG GLU A 142 -17.276 58.180 18.466 1.00 70.03 C
|
| 1016 |
+
ATOM 1016 N GLU A 142 -16.605 56.213 16.150 1.00 84.15 N
|
| 1017 |
+
ATOM 1017 O GLU A 142 -14.874 57.672 14.521 1.00 72.27 O
|
| 1018 |
+
ATOM 1018 OE1 GLU A 142 -15.754 59.521 19.735 1.00 68.07 O
|
| 1019 |
+
ATOM 1019 OE2 GLU A 142 -17.672 58.988 20.670 1.00 63.54 O
|
| 1020 |
+
TER 1020 GLU A 142
|
| 1021 |
+
END
|
1gu3/1gu3_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1nm6/1nm6_ligand.mol2
ADDED
|
@@ -0,0 +1,161 @@
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|
|
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|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
|
|
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|
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|
| 1 |
+
###
|
| 2 |
+
### Created by X-TOOL on Mon Sep 10 21:12:50 2018
|
| 3 |
+
###
|
| 4 |
+
|
| 5 |
+
@<TRIPOS>MOLECULE
|
| 6 |
+
1nm6_ligand
|
| 7 |
+
71 74 1 0 0
|
| 8 |
+
SMALL
|
| 9 |
+
GAST_HUCK
|
| 10 |
+
|
| 11 |
+
|
| 12 |
+
@<TRIPOS>ATOM
|
| 13 |
+
1 C8 19.7500 -14.6900 25.8430 C.ar 1 L86 -0.0603
|
| 14 |
+
2 C2 19.8720 -16.0970 25.4690 C.ar 1 L86 -0.0406
|
| 15 |
+
3 C10 21.1040 -16.6450 24.8970 C.ar 1 L86 -0.0603
|
| 16 |
+
4 C4 22.2150 -15.7450 24.6160 C.ar 1 L86 -0.0686
|
| 17 |
+
5 C5 22.0730 -14.3280 24.9530 C.ar 1 L86 -0.0687
|
| 18 |
+
6 C6 20.8640 -13.7860 25.5750 C.ar 1 L86 -0.0686
|
| 19 |
+
7 C11 18.6660 -17.0280 25.5720 C.3 1 L86 0.0092
|
| 20 |
+
8 C1 18.1190 -17.3620 24.1480 C.3 1 L86 0.0897
|
| 21 |
+
9 N18 17.4830 -16.1590 23.5540 N.pl3 1 L86 -0.2860
|
| 22 |
+
10 C21 18.1680 -15.4220 22.5500 C.2 1 L86 0.1892
|
| 23 |
+
11 C22 17.6550 -14.1290 22.0720 C.2 1 L86 0.2745
|
| 24 |
+
12 N23 18.4010 -13.4040 21.1440 N.am 1 L86 -0.1835
|
| 25 |
+
13 C24 19.7030 -13.7840 20.6150 C.2 1 L86 0.1556
|
| 26 |
+
14 C25 20.1550 -15.0150 21.1180 C.2 1 L86 0.0024
|
| 27 |
+
15 N3 19.4310 -15.7840 22.0220 N.2 1 L86 -0.3103
|
| 28 |
+
16 O28 16.5820 -13.7110 22.5080 O.2 1 L86 -0.3904
|
| 29 |
+
17 CL2 20.5490 -12.9380 19.4210 Cl 1 L86 -0.0299
|
| 30 |
+
18 C33 17.8220 -12.1540 20.6190 C.3 1 L86 0.1518
|
| 31 |
+
19 C34 16.4000 -12.3880 20.1360 C.2 1 L86 0.2092
|
| 32 |
+
20 N37 15.5600 -11.3670 20.3840 N.am 1 L86 -0.2744
|
| 33 |
+
21 O38 16.1010 -13.4250 19.5430 O.2 1 L86 -0.3938
|
| 34 |
+
22 C39 14.1190 -11.5080 20.0730 C.3 1 L86 0.0622
|
| 35 |
+
23 C40 13.2220 -11.4900 21.3090 C.ar 1 L86 -0.0188
|
| 36 |
+
24 C43 12.3980 -12.6360 21.6430 C.ar 1 L86 -0.0341
|
| 37 |
+
25 C44 11.5260 -12.6240 22.7980 C.ar 1 L86 -0.0666
|
| 38 |
+
26 C45 11.4830 -11.4190 23.6050 C.ar 1 L86 -0.0755
|
| 39 |
+
27 C15 13.1860 -10.2860 22.1300 C.ar 1 L86 -0.0649
|
| 40 |
+
28 C9 12.4100 -13.8930 20.7730 C.3 1 L86 0.0188
|
| 41 |
+
29 C50 12.3020 -10.2670 23.2760 C.ar 1 L86 -0.0754
|
| 42 |
+
30 C3 13.6320 -14.7580 21.1300 C.3 1 L86 -0.0251
|
| 43 |
+
31 C7 17.0410 -18.4520 24.2150 C.3 1 L86 -0.0080
|
| 44 |
+
32 N2 16.6590 -19.0130 22.8870 N.4 1 L86 0.2289
|
| 45 |
+
33 N5 13.6570 -15.9310 20.2380 N.4 1 L86 0.2285
|
| 46 |
+
34 C12 14.9430 -16.6860 20.2790 C.3 1 L86 -0.0286
|
| 47 |
+
35 C13 15.1150 -17.4590 21.6010 C.3 1 L86 0.0275
|
| 48 |
+
36 C14 16.4310 -18.2960 21.6030 C.3 1 L86 -0.0287
|
| 49 |
+
37 H1 18.8448 -14.3227 26.3129 H 1 L86 0.0557
|
| 50 |
+
38 H2 21.1881 -17.7049 24.6857 H 1 L86 0.0557
|
| 51 |
+
39 H3 23.1283 -16.1176 24.1664 H 1 L86 0.0599
|
| 52 |
+
40 H4 22.8938 -13.6547 24.7338 H 1 L86 0.0559
|
| 53 |
+
41 H5 20.7974 -12.7348 25.8313 H 1 L86 0.0599
|
| 54 |
+
42 H6 17.8761 -16.5358 26.1583 H 1 L86 0.0451
|
| 55 |
+
43 H7 18.9679 -17.9596 26.0729 H 1 L86 0.0451
|
| 56 |
+
44 H8 18.9504 -17.7000 23.5119 H 1 L86 0.0636
|
| 57 |
+
45 H9 16.5489 -15.8596 23.8683 H 1 L86 0.1853
|
| 58 |
+
46 H10 21.1223 -15.3862 20.7826 H 1 L86 0.0435
|
| 59 |
+
47 H11 18.4353 -11.7957 19.7790 H 1 L86 0.0868
|
| 60 |
+
48 H12 17.8134 -11.3961 21.4162 H 1 L86 0.0868
|
| 61 |
+
49 H13 15.9074 -10.5156 20.7770 H 1 L86 0.1876
|
| 62 |
+
50 H14 13.9684 -12.4628 19.5480 H 1 L86 0.0668
|
| 63 |
+
51 H15 13.8222 -10.6773 19.4159 H 1 L86 0.0668
|
| 64 |
+
52 H16 10.9236 -13.4886 23.0523 H 1 L86 0.0537
|
| 65 |
+
53 H17 10.8283 -11.3785 24.4680 H 1 L86 0.0541
|
| 66 |
+
54 H18 13.8041 -9.4287 21.8890 H 1 L86 0.0538
|
| 67 |
+
55 H19 12.4636 -13.6038 19.7131 H 1 L86 0.0463
|
| 68 |
+
56 H20 11.4898 -14.4691 20.9498 H 1 L86 0.0463
|
| 69 |
+
57 H21 12.2510 -9.3800 23.8971 H 1 L86 0.0541
|
| 70 |
+
58 H22 13.5577 -15.0900 22.1761 H 1 L86 0.0836
|
| 71 |
+
59 H23 14.5528 -14.1713 20.9959 H 1 L86 0.0836
|
| 72 |
+
60 H24 16.1419 -18.0206 24.6793 H 1 L86 0.0839
|
| 73 |
+
61 H25 17.4189 -19.2736 24.8413 H 1 L86 0.0839
|
| 74 |
+
62 H26 15.7942 -19.5012 23.0595 H 1 L86 0.2014
|
| 75 |
+
63 H27 17.3852 -19.6798 22.6772 H 1 L86 0.2014
|
| 76 |
+
64 H28 13.5026 -15.6160 19.2930 H 1 L86 0.2015
|
| 77 |
+
65 H29 12.9130 -16.5542 20.5103 H 1 L86 0.2015
|
| 78 |
+
66 H30 15.7759 -15.9755 20.1719 H 1 L86 0.0816
|
| 79 |
+
67 H31 14.9618 -17.4017 19.4439 H 1 L86 0.0816
|
| 80 |
+
68 H32 14.2592 -18.1373 21.7331 H 1 L86 0.0369
|
| 81 |
+
69 H33 15.1460 -16.7413 22.4340 H 1 L86 0.0369
|
| 82 |
+
70 H34 16.3769 -19.0371 20.7919 H 1 L86 0.0816
|
| 83 |
+
71 H35 17.2785 -17.6179 21.4243 H 1 L86 0.0816
|
| 84 |
+
@<TRIPOS>BOND
|
| 85 |
+
1 1 2 ar
|
| 86 |
+
2 1 6 ar
|
| 87 |
+
3 2 3 ar
|
| 88 |
+
4 2 7 1
|
| 89 |
+
5 3 4 ar
|
| 90 |
+
6 4 5 ar
|
| 91 |
+
7 5 6 ar
|
| 92 |
+
8 7 8 1
|
| 93 |
+
9 8 9 1
|
| 94 |
+
10 8 31 1
|
| 95 |
+
11 9 10 1
|
| 96 |
+
12 10 11 1
|
| 97 |
+
13 10 15 2
|
| 98 |
+
14 11 12 am
|
| 99 |
+
15 11 16 2
|
| 100 |
+
16 12 13 am
|
| 101 |
+
17 12 18 1
|
| 102 |
+
18 13 14 2
|
| 103 |
+
19 13 17 1
|
| 104 |
+
20 14 15 1
|
| 105 |
+
21 18 19 1
|
| 106 |
+
22 19 20 am
|
| 107 |
+
23 19 21 2
|
| 108 |
+
24 20 22 1
|
| 109 |
+
25 22 23 1
|
| 110 |
+
26 23 24 ar
|
| 111 |
+
27 23 27 ar
|
| 112 |
+
28 24 25 ar
|
| 113 |
+
29 24 28 1
|
| 114 |
+
30 25 26 ar
|
| 115 |
+
31 26 29 ar
|
| 116 |
+
32 27 29 ar
|
| 117 |
+
33 28 30 1
|
| 118 |
+
34 30 33 1
|
| 119 |
+
35 31 32 1
|
| 120 |
+
36 32 36 1
|
| 121 |
+
37 33 34 1
|
| 122 |
+
38 34 35 1
|
| 123 |
+
39 35 36 1
|
| 124 |
+
40 1 37 1
|
| 125 |
+
41 3 38 1
|
| 126 |
+
42 4 39 1
|
| 127 |
+
43 5 40 1
|
| 128 |
+
44 6 41 1
|
| 129 |
+
45 7 42 1
|
| 130 |
+
46 7 43 1
|
| 131 |
+
47 8 44 1
|
| 132 |
+
48 9 45 1
|
| 133 |
+
49 14 46 1
|
| 134 |
+
50 18 47 1
|
| 135 |
+
51 18 48 1
|
| 136 |
+
52 20 49 1
|
| 137 |
+
53 22 50 1
|
| 138 |
+
54 22 51 1
|
| 139 |
+
55 25 52 1
|
| 140 |
+
56 26 53 1
|
| 141 |
+
57 27 54 1
|
| 142 |
+
58 28 55 1
|
| 143 |
+
59 28 56 1
|
| 144 |
+
60 29 57 1
|
| 145 |
+
61 30 58 1
|
| 146 |
+
62 30 59 1
|
| 147 |
+
63 31 60 1
|
| 148 |
+
64 31 61 1
|
| 149 |
+
65 32 62 1
|
| 150 |
+
66 32 63 1
|
| 151 |
+
67 33 64 1
|
| 152 |
+
68 33 65 1
|
| 153 |
+
69 34 66 1
|
| 154 |
+
70 34 67 1
|
| 155 |
+
71 35 68 1
|
| 156 |
+
72 35 69 1
|
| 157 |
+
73 36 70 1
|
| 158 |
+
74 36 71 1
|
| 159 |
+
@<TRIPOS>SUBSTRUCTURE
|
| 160 |
+
1 L86 1
|
| 161 |
+
|
1nm6/1nm6_ligand.sdf
ADDED
|
@@ -0,0 +1,151 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
1nm6_ligand
|
| 2 |
+
-I-interpret-
|
| 3 |
+
|
| 4 |
+
71 74 0 0 0 0 0 0 0 0999 V2000
|
| 5 |
+
19.7500 -14.6900 25.8430 C 0 0 0 0 0
|
| 6 |
+
19.8720 -16.0970 25.4690 C 0 0 0 0 0
|
| 7 |
+
21.1040 -16.6450 24.8970 C 0 0 0 0 0
|
| 8 |
+
22.2150 -15.7450 24.6160 C 0 0 0 0 0
|
| 9 |
+
22.0730 -14.3280 24.9530 C 0 0 0 0 0
|
| 10 |
+
20.8640 -13.7860 25.5750 C 0 0 0 0 0
|
| 11 |
+
18.6660 -17.0280 25.5720 C 0 0 0 0 0
|
| 12 |
+
18.1190 -17.3620 24.1480 C 0 0 0 0 0
|
| 13 |
+
17.4830 -16.1590 23.5540 N 0 0 0 0 0
|
| 14 |
+
18.1680 -15.4220 22.5500 C 0 0 0 0 0
|
| 15 |
+
17.6550 -14.1290 22.0720 C 0 0 0 0 0
|
| 16 |
+
18.4010 -13.4040 21.1440 N 0 0 0 0 0
|
| 17 |
+
19.7030 -13.7840 20.6150 C 0 0 0 0 0
|
| 18 |
+
20.1550 -15.0150 21.1180 C 0 0 0 0 0
|
| 19 |
+
19.4310 -15.7840 22.0220 N 0 0 0 0 0
|
| 20 |
+
16.5820 -13.7110 22.5080 O 0 0 0 0 0
|
| 21 |
+
20.5490 -12.9380 19.4210 Cl 0 0 0 0 0
|
| 22 |
+
17.8220 -12.1540 20.6190 C 0 0 0 0 0
|
| 23 |
+
16.4000 -12.3880 20.1360 C 0 0 0 0 0
|
| 24 |
+
15.5600 -11.3670 20.3840 N 0 0 0 0 0
|
| 25 |
+
16.1010 -13.4250 19.5430 O 0 0 0 0 0
|
| 26 |
+
14.1190 -11.5080 20.0730 C 0 0 0 0 0
|
| 27 |
+
13.2220 -11.4900 21.3090 C 0 0 0 0 0
|
| 28 |
+
12.3980 -12.6360 21.6430 C 0 0 0 0 0
|
| 29 |
+
11.5260 -12.6240 22.7980 C 0 0 0 0 0
|
| 30 |
+
11.4830 -11.4190 23.6050 C 0 0 0 0 0
|
| 31 |
+
13.1860 -10.2860 22.1300 C 0 0 0 0 0
|
| 32 |
+
12.4100 -13.8930 20.7730 C 0 0 0 0 0
|
| 33 |
+
12.3020 -10.2670 23.2760 C 0 0 0 0 0
|
| 34 |
+
13.6320 -14.7580 21.1300 C 0 0 0 0 0
|
| 35 |
+
17.0410 -18.4520 24.2150 C 0 0 0 0 0
|
| 36 |
+
16.6590 -19.0130 22.8870 N 0 3 0 0 0
|
| 37 |
+
13.6570 -15.9310 20.2380 N 0 3 0 0 0
|
| 38 |
+
14.9430 -16.6860 20.2790 C 0 0 0 0 0
|
| 39 |
+
15.1150 -17.4590 21.6010 C 0 0 0 0 0
|
| 40 |
+
16.4310 -18.2960 21.6030 C 0 0 0 0 0
|
| 41 |
+
18.8398 -14.3206 26.3155 H 0 0 0 0 0
|
| 42 |
+
21.1886 -17.7108 24.6846 H 0 0 0 0 0
|
| 43 |
+
23.1333 -16.1196 24.1639 H 0 0 0 0 0
|
| 44 |
+
22.8983 -13.6510 24.7326 H 0 0 0 0 0
|
| 45 |
+
20.7970 -12.7290 25.8327 H 0 0 0 0 0
|
| 46 |
+
17.8831 -16.5351 26.1483 H 0 0 0 0 0
|
| 47 |
+
18.9699 -17.9524 26.0632 H 0 0 0 0 0
|
| 48 |
+
18.9630 -17.7013 23.5474 H 0 0 0 0 0
|
| 49 |
+
16.5580 -15.8625 23.8652 H 0 0 0 0 0
|
| 50 |
+
21.1232 -15.3865 20.7823 H 0 0 0 0 0
|
| 51 |
+
18.4279 -11.8072 19.7819 H 0 0 0 0 0
|
| 52 |
+
17.8078 -11.4088 21.4143 H 0 0 0 0 0
|
| 53 |
+
15.9144 -10.4986 20.7849 H 0 0 0 0 0
|
| 54 |
+
13.9830 -12.4729 19.5846 H 0 0 0 0 0
|
| 55 |
+
13.8345 -10.6597 19.4504 H 0 0 0 0 0
|
| 56 |
+
10.9203 -13.4934 23.0537 H 0 0 0 0 0
|
| 57 |
+
10.8246 -11.3783 24.4728 H 0 0 0 0 0
|
| 58 |
+
13.8075 -9.4240 21.8876 H 0 0 0 0 0
|
| 59 |
+
12.4646 -13.6056 19.7230 H 0 0 0 0 0
|
| 60 |
+
11.4985 -14.4640 20.9499 H 0 0 0 0 0
|
| 61 |
+
12.2507 -9.3751 23.9005 H 0 0 0 0 0
|
| 62 |
+
13.5649 -15.0835 22.1681 H 0 0 0 0 0
|
| 63 |
+
14.5460 -14.1776 21.0044 H 0 0 0 0 0
|
| 64 |
+
16.1475 -17.9961 24.6416 H 0 0 0 0 0
|
| 65 |
+
17.4479 -19.2721 24.8066 H 0 0 0 0 0
|
| 66 |
+
15.7175 -19.3508 23.0865 H 0 0 0 0 0
|
| 67 |
+
17.4956 -19.5503 22.6593 H 0 0 0 0 0
|
| 68 |
+
13.5318 -15.5922 19.2841 H 0 0 0 0 0
|
| 69 |
+
12.9202 -16.5653 20.5466 H 0 0 0 0 0
|
| 70 |
+
15.7614 -15.9712 20.1925 H 0 0 0 0 0
|
| 71 |
+
14.9426 -17.4057 19.4603 H 0 0 0 0 0
|
| 72 |
+
14.2715 -18.1396 21.7165 H 0 0 0 0 0
|
| 73 |
+
15.1605 -16.7402 22.4191 H 0 0 0 0 0
|
| 74 |
+
16.3514 -19.0435 20.8137 H 0 0 0 0 0
|
| 75 |
+
17.2633 -17.6083 21.4532 H 0 0 0 0 0
|
| 76 |
+
1 2 4 0 0 0
|
| 77 |
+
1 6 4 0 0 0
|
| 78 |
+
2 3 4 0 0 0
|
| 79 |
+
2 7 1 0 0 0
|
| 80 |
+
3 4 4 0 0 0
|
| 81 |
+
4 5 4 0 0 0
|
| 82 |
+
5 6 4 0 0 0
|
| 83 |
+
7 8 1 0 0 0
|
| 84 |
+
8 9 1 0 0 0
|
| 85 |
+
8 31 1 0 0 0
|
| 86 |
+
9 10 1 0 0 0
|
| 87 |
+
10 11 1 0 0 0
|
| 88 |
+
10 15 2 0 0 0
|
| 89 |
+
11 12 1 0 0 0
|
| 90 |
+
11 16 2 0 0 0
|
| 91 |
+
12 13 1 0 0 0
|
| 92 |
+
12 18 1 0 0 0
|
| 93 |
+
13 14 2 0 0 0
|
| 94 |
+
13 17 1 0 0 0
|
| 95 |
+
14 15 1 0 0 0
|
| 96 |
+
18 19 1 0 0 0
|
| 97 |
+
19 20 1 0 0 0
|
| 98 |
+
19 21 2 0 0 0
|
| 99 |
+
20 22 1 0 0 0
|
| 100 |
+
22 23 1 0 0 0
|
| 101 |
+
23 24 4 0 0 0
|
| 102 |
+
23 27 4 0 0 0
|
| 103 |
+
24 25 4 0 0 0
|
| 104 |
+
24 28 1 0 0 0
|
| 105 |
+
25 26 4 0 0 0
|
| 106 |
+
26 29 4 0 0 0
|
| 107 |
+
27 29 4 0 0 0
|
| 108 |
+
28 30 1 0 0 0
|
| 109 |
+
30 33 1 0 0 0
|
| 110 |
+
31 32 1 0 0 0
|
| 111 |
+
32 36 1 0 0 0
|
| 112 |
+
33 34 1 0 0 0
|
| 113 |
+
34 35 1 0 0 0
|
| 114 |
+
35 36 1 0 0 0
|
| 115 |
+
1 37 1 0 0 0
|
| 116 |
+
3 38 1 0 0 0
|
| 117 |
+
4 39 1 0 0 0
|
| 118 |
+
5 40 1 0 0 0
|
| 119 |
+
6 41 1 0 0 0
|
| 120 |
+
7 42 1 0 0 0
|
| 121 |
+
7 43 1 0 0 0
|
| 122 |
+
8 44 1 0 0 0
|
| 123 |
+
9 45 1 0 0 0
|
| 124 |
+
14 46 1 0 0 0
|
| 125 |
+
18 47 1 0 0 0
|
| 126 |
+
18 48 1 0 0 0
|
| 127 |
+
20 49 1 0 0 0
|
| 128 |
+
22 50 1 0 0 0
|
| 129 |
+
22 51 1 0 0 0
|
| 130 |
+
25 52 1 0 0 0
|
| 131 |
+
26 53 1 0 0 0
|
| 132 |
+
27 54 1 0 0 0
|
| 133 |
+
28 55 1 0 0 0
|
| 134 |
+
28 56 1 0 0 0
|
| 135 |
+
29 57 1 0 0 0
|
| 136 |
+
30 58 1 0 0 0
|
| 137 |
+
30 59 1 0 0 0
|
| 138 |
+
31 60 1 0 0 0
|
| 139 |
+
31 61 1 0 0 0
|
| 140 |
+
32 62 1 0 0 0
|
| 141 |
+
32 63 1 0 0 0
|
| 142 |
+
33 64 1 0 0 0
|
| 143 |
+
33 65 1 0 0 0
|
| 144 |
+
34 66 1 0 0 0
|
| 145 |
+
34 67 1 0 0 0
|
| 146 |
+
35 68 1 0 0 0
|
| 147 |
+
35 69 1 0 0 0
|
| 148 |
+
36 70 1 0 0 0
|
| 149 |
+
36 71 1 0 0 0
|
| 150 |
+
M END
|
| 151 |
+
$$$$
|
1nm6/1nm6_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1nm6/1nm6_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1o0d/1o0d_ligand.mol2
ADDED
|
@@ -0,0 +1,154 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
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|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
|
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|
|
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|
|
|
|
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|
|
|
|
| 1 |
+
###
|
| 2 |
+
### Created by X-TOOL on Mon Sep 10 21:12:50 2018
|
| 3 |
+
###
|
| 4 |
+
|
| 5 |
+
@<TRIPOS>MOLECULE
|
| 6 |
+
1o0d_ligand
|
| 7 |
+
68 70 1 0 0
|
| 8 |
+
SMALL
|
| 9 |
+
GAST_HUCK
|
| 10 |
+
|
| 11 |
+
|
| 12 |
+
@<TRIPOS>ATOM
|
| 13 |
+
1 N 10.2890 23.3880 24.1280 N.pl3 1 163 -0.2727
|
| 14 |
+
2 C 10.9060 22.2110 24.0120 C.cat 1 163 0.2470
|
| 15 |
+
3 N1 10.7810 21.2900 24.9610 N.pl3 1 163 -0.2727
|
| 16 |
+
4 C1 11.7380 21.9180 22.8080 C.2 1 163 0.0923
|
| 17 |
+
5 N2 12.6610 22.7550 22.1970 N.pl3 1 163 -0.2755
|
| 18 |
+
6 C2 13.0120 24.1320 22.6350 C.3 1 163 0.0410
|
| 19 |
+
7 C3 11.7240 20.7530 22.0930 C.2 1 163 -0.0932
|
| 20 |
+
8 C4 12.6380 20.8830 21.0480 C.2 1 163 -0.0867
|
| 21 |
+
9 C5 13.1940 22.1020 21.1310 C.2 1 163 0.0562
|
| 22 |
+
10 C6 14.2400 22.6440 20.1860 C.3 1 163 0.0825
|
| 23 |
+
11 N3 15.5650 22.4780 20.8110 N.am 1 163 -0.2713
|
| 24 |
+
12 C7 16.4810 21.5910 20.3380 C.2 1 163 0.2119
|
| 25 |
+
13 O 16.2410 20.8910 19.3670 O.2 1 163 -0.3919
|
| 26 |
+
14 C8 17.8170 21.4760 21.0540 C.3 1 163 0.1524
|
| 27 |
+
15 C9 18.9750 21.6320 20.0990 C.2 1 163 -0.0526
|
| 28 |
+
16 C10 19.6660 20.5270 20.0440 C.2 1 163 -0.0712
|
| 29 |
+
17 C11 19.0570 19.4920 20.9520 C.3 1 163 0.0564
|
| 30 |
+
18 N4 17.9560 20.1500 21.6980 N.am 1 163 -0.2313
|
| 31 |
+
19 C12 17.2280 19.6440 22.7510 C.2 1 163 0.2325
|
| 32 |
+
20 O1 16.3490 20.3130 23.2630 O.2 1 163 -0.3902
|
| 33 |
+
21 C13 17.5060 18.2500 23.2910 C.3 1 163 0.0688
|
| 34 |
+
22 C14 18.1890 18.3340 24.6740 C.3 1 163 0.0108
|
| 35 |
+
23 C15 19.6680 18.7370 24.5350 C.3 1 163 -0.0338
|
| 36 |
+
24 C16 20.1410 19.4300 25.8330 C.3 1 163 -0.0499
|
| 37 |
+
25 C17 21.6290 19.8410 25.7070 C.3 1 163 -0.0528
|
| 38 |
+
26 C18 22.5080 18.6000 25.4120 C.3 1 163 -0.0530
|
| 39 |
+
27 C19 22.0220 17.8880 24.1260 C.3 1 163 -0.0528
|
| 40 |
+
28 C20 20.5360 17.4820 24.2680 C.3 1 163 -0.0499
|
| 41 |
+
29 N5 16.2410 17.5120 23.4180 N.4 1 163 0.2577
|
| 42 |
+
30 C21 15.7640 16.6570 22.3240 C.3 1 163 0.0214
|
| 43 |
+
31 C22 14.7640 15.6560 22.8530 C.2 1 163 0.0813
|
| 44 |
+
32 O2 14.7490 15.3700 24.0400 O.co2 1 163 -0.5645
|
| 45 |
+
33 O3 13.9700 15.1290 22.0920 O.co2 1 163 -0.5645
|
| 46 |
+
34 H1 10.3902 24.0976 23.3884 H 1 163 0.3179
|
| 47 |
+
35 H2 9.7114 23.5872 24.9572 H 1 163 0.3179
|
| 48 |
+
36 H3 11.2602 20.3833 24.8650 H 1 163 0.3179
|
| 49 |
+
37 H4 10.2049 21.4825 25.7928 H 1 163 0.3179
|
| 50 |
+
38 H5 12.4219 24.3952 23.5252 H 1 163 0.0578
|
| 51 |
+
39 H6 12.7901 24.8422 21.8249 H 1 163 0.0578
|
| 52 |
+
40 H7 14.0836 24.1772 22.8790 H 1 163 0.0578
|
| 53 |
+
41 H8 11.1087 19.8792 22.3022 H 1 163 0.0244
|
| 54 |
+
42 H9 12.8617 20.1277 20.2960 H 1 163 0.0175
|
| 55 |
+
43 H10 14.0507 23.7106 19.9950 H 1 163 0.0693
|
| 56 |
+
44 H11 14.2054 22.0897 19.2365 H 1 163 0.0693
|
| 57 |
+
45 H12 15.7975 23.0354 21.6081 H 1 163 0.1879
|
| 58 |
+
46 H13 17.8714 22.2624 21.8212 H 1 163 0.0924
|
| 59 |
+
47 H14 19.2012 22.5368 19.5367 H 1 163 0.0494
|
| 60 |
+
48 H15 20.5533 20.3754 19.4311 H 1 163 0.0482
|
| 61 |
+
49 H16 19.8149 19.1154 21.6547 H 1 163 0.0653
|
| 62 |
+
50 H17 18.6610 18.6559 20.3570 H 1 163 0.0653
|
| 63 |
+
51 H18 18.1692 17.7187 22.5925 H 1 163 0.1099
|
| 64 |
+
52 H19 18.1285 17.3517 25.1654 H 1 163 0.0348
|
| 65 |
+
53 H20 17.6680 19.0837 25.2876 H 1 163 0.0348
|
| 66 |
+
54 H21 19.7744 19.4354 23.6919 H 1 163 0.0304
|
| 67 |
+
55 H22 20.0260 18.7358 26.6785 H 1 163 0.0268
|
| 68 |
+
56 H23 19.5298 20.3273 26.0096 H 1 163 0.0268
|
| 69 |
+
57 H24 21.9586 20.3030 26.6493 H 1 163 0.0265
|
| 70 |
+
58 H25 21.7369 20.5651 24.8861 H 1 163 0.0265
|
| 71 |
+
59 H26 22.4446 17.9012 26.2592 H 1 163 0.0265
|
| 72 |
+
60 H27 23.5520 18.9190 25.2771 H 1 163 0.0265
|
| 73 |
+
61 H28 22.6301 16.9870 23.9578 H 1 163 0.0265
|
| 74 |
+
62 H29 22.1319 18.5697 23.2698 H 1 163 0.0265
|
| 75 |
+
63 H30 20.2003 16.9975 23.3393 H 1 163 0.0268
|
| 76 |
+
64 H31 20.4288 16.7794 25.1076 H 1 163 0.0268
|
| 77 |
+
65 H32 15.5215 18.1984 23.5827 H 1 163 0.2049
|
| 78 |
+
66 H33 16.3323 16.9197 24.2285 H 1 163 0.2049
|
| 79 |
+
67 H34 16.6167 16.1215 21.8811 H 1 163 0.0989
|
| 80 |
+
68 H35 15.2839 17.2811 21.5559 H 1 163 0.0989
|
| 81 |
+
@<TRIPOS>BOND
|
| 82 |
+
1 1 2 ar
|
| 83 |
+
2 2 3 ar
|
| 84 |
+
3 2 4 1
|
| 85 |
+
4 4 5 1
|
| 86 |
+
5 4 7 2
|
| 87 |
+
6 5 6 1
|
| 88 |
+
7 5 9 1
|
| 89 |
+
8 7 8 1
|
| 90 |
+
9 8 9 2
|
| 91 |
+
10 9 10 1
|
| 92 |
+
11 10 11 1
|
| 93 |
+
12 11 12 am
|
| 94 |
+
13 12 13 2
|
| 95 |
+
14 12 14 1
|
| 96 |
+
15 14 15 1
|
| 97 |
+
16 14 18 1
|
| 98 |
+
17 15 16 2
|
| 99 |
+
18 16 17 1
|
| 100 |
+
19 17 18 1
|
| 101 |
+
20 18 19 am
|
| 102 |
+
21 19 20 2
|
| 103 |
+
22 19 21 1
|
| 104 |
+
23 21 22 1
|
| 105 |
+
24 21 29 1
|
| 106 |
+
25 22 23 1
|
| 107 |
+
26 23 24 1
|
| 108 |
+
27 23 28 1
|
| 109 |
+
28 24 25 1
|
| 110 |
+
29 25 26 1
|
| 111 |
+
30 26 27 1
|
| 112 |
+
31 27 28 1
|
| 113 |
+
32 29 30 1
|
| 114 |
+
33 30 31 1
|
| 115 |
+
34 31 32 ar
|
| 116 |
+
35 31 33 ar
|
| 117 |
+
36 1 34 1
|
| 118 |
+
37 1 35 1
|
| 119 |
+
38 3 36 1
|
| 120 |
+
39 3 37 1
|
| 121 |
+
40 6 38 1
|
| 122 |
+
41 6 39 1
|
| 123 |
+
42 6 40 1
|
| 124 |
+
43 7 41 1
|
| 125 |
+
44 8 42 1
|
| 126 |
+
45 10 43 1
|
| 127 |
+
46 10 44 1
|
| 128 |
+
47 11 45 1
|
| 129 |
+
48 14 46 1
|
| 130 |
+
49 15 47 1
|
| 131 |
+
50 16 48 1
|
| 132 |
+
51 17 49 1
|
| 133 |
+
52 17 50 1
|
| 134 |
+
53 21 51 1
|
| 135 |
+
54 22 52 1
|
| 136 |
+
55 22 53 1
|
| 137 |
+
56 23 54 1
|
| 138 |
+
57 24 55 1
|
| 139 |
+
58 24 56 1
|
| 140 |
+
59 25 57 1
|
| 141 |
+
60 25 58 1
|
| 142 |
+
61 26 59 1
|
| 143 |
+
62 26 60 1
|
| 144 |
+
63 27 61 1
|
| 145 |
+
64 27 62 1
|
| 146 |
+
65 28 63 1
|
| 147 |
+
66 28 64 1
|
| 148 |
+
67 29 65 1
|
| 149 |
+
68 29 66 1
|
| 150 |
+
69 30 67 1
|
| 151 |
+
70 30 68 1
|
| 152 |
+
@<TRIPOS>SUBSTRUCTURE
|
| 153 |
+
1 163 1
|
| 154 |
+
|
1o0d/1o0d_ligand.sdf
ADDED
|
@@ -0,0 +1,144 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
1o0d_ligand
|
| 2 |
+
-I-interpret-
|
| 3 |
+
|
| 4 |
+
68 70 0 0 0 0 0 0 0 0999 V2000
|
| 5 |
+
10.2890 23.3880 24.1280 N 0 0 0 0 0
|
| 6 |
+
10.9060 22.2110 24.0120 C 0 0 0 0 0
|
| 7 |
+
10.7810 21.2900 24.9610 N 0 0 0 0 0
|
| 8 |
+
11.7380 21.9180 22.8080 C 0 0 0 0 0
|
| 9 |
+
12.6610 22.7550 22.1970 N 0 0 0 0 0
|
| 10 |
+
13.0120 24.1320 22.6350 C 0 0 0 0 0
|
| 11 |
+
11.7240 20.7530 22.0930 C 0 0 0 0 0
|
| 12 |
+
12.6380 20.8830 21.0480 C 0 0 0 0 0
|
| 13 |
+
13.1940 22.1020 21.1310 C 0 0 0 0 0
|
| 14 |
+
14.2400 22.6440 20.1860 C 0 0 0 0 0
|
| 15 |
+
15.5650 22.4780 20.8110 N 0 0 0 0 0
|
| 16 |
+
16.4810 21.5910 20.3380 C 0 0 0 0 0
|
| 17 |
+
16.2410 20.8910 19.3670 O 0 0 0 0 0
|
| 18 |
+
17.8170 21.4760 21.0540 C 0 0 0 0 0
|
| 19 |
+
18.9750 21.6320 20.0990 C 0 0 0 0 0
|
| 20 |
+
19.6660 20.5270 20.0440 C 0 0 0 0 0
|
| 21 |
+
19.0570 19.4920 20.9520 C 0 0 0 0 0
|
| 22 |
+
17.9560 20.1500 21.6980 N 0 0 0 0 0
|
| 23 |
+
17.2280 19.6440 22.7510 C 0 0 0 0 0
|
| 24 |
+
16.3490 20.3130 23.2630 O 0 0 0 0 0
|
| 25 |
+
17.5060 18.2500 23.2910 C 0 0 0 0 0
|
| 26 |
+
18.1890 18.3340 24.6740 C 0 0 0 0 0
|
| 27 |
+
19.6680 18.7370 24.5350 C 0 0 0 0 0
|
| 28 |
+
20.1410 19.4300 25.8330 C 0 0 0 0 0
|
| 29 |
+
21.6290 19.8410 25.7070 C 0 0 0 0 0
|
| 30 |
+
22.5080 18.6000 25.4120 C 0 0 0 0 0
|
| 31 |
+
22.0220 17.8880 24.1260 C 0 0 0 0 0
|
| 32 |
+
20.5360 17.4820 24.2680 C 0 0 0 0 0
|
| 33 |
+
16.2410 17.5120 23.4180 N 0 3 0 0 0
|
| 34 |
+
15.7640 16.6570 22.3240 C 0 0 0 0 0
|
| 35 |
+
14.7640 15.6560 22.8530 C 0 0 0 0 0
|
| 36 |
+
14.7490 15.3700 24.0400 O 0 0 0 0 0
|
| 37 |
+
13.9700 15.1290 22.0920 O 0 0 0 0 0
|
| 38 |
+
9.7170 23.5852 24.9491 H 0 0 0 0 0
|
| 39 |
+
10.3892 24.0908 23.3955 H 0 0 0 0 0
|
| 40 |
+
11.2518 20.3904 24.8638 H 0 0 0 0 0
|
| 41 |
+
12.1202 24.7582 22.6101 H 0 0 0 0 0
|
| 42 |
+
13.4064 24.0994 23.6506 H 0 0 0 0 0
|
| 43 |
+
13.7658 24.5442 21.9642 H 0 0 0 0 0
|
| 44 |
+
11.1082 19.8784 22.3024 H 0 0 0 0 0
|
| 45 |
+
12.8619 20.1270 20.2954 H 0 0 0 0 0
|
| 46 |
+
14.0515 23.6991 19.9874 H 0 0 0 0 0
|
| 47 |
+
14.2038 22.1028 19.2405 H 0 0 0 0 0
|
| 48 |
+
15.8022 23.0465 21.6240 H 0 0 0 0 0
|
| 49 |
+
17.8366 22.2726 21.7977 H 0 0 0 0 0
|
| 50 |
+
19.2014 22.5376 19.5362 H 0 0 0 0 0
|
| 51 |
+
20.5541 20.3752 19.4306 H 0 0 0 0 0
|
| 52 |
+
19.8051 19.1003 21.6412 H 0 0 0 0 0
|
| 53 |
+
18.6767 18.6510 20.3722 H 0 0 0 0 0
|
| 54 |
+
18.1700 17.7319 22.5990 H 0 0 0 0 0
|
| 55 |
+
18.1365 17.3549 25.1500 H 0 0 0 0 0
|
| 56 |
+
17.6760 19.0870 25.2723 H 0 0 0 0 0
|
| 57 |
+
19.7725 19.4264 23.6972 H 0 0 0 0 0
|
| 58 |
+
20.0311 18.7379 26.6678 H 0 0 0 0 0
|
| 59 |
+
19.5373 20.3216 26.0022 H 0 0 0 0 0
|
| 60 |
+
21.9538 20.2916 26.6448 H 0 0 0 0 0
|
| 61 |
+
21.7329 20.5528 24.8881 H 0 0 0 0 0
|
| 62 |
+
22.4366 17.9069 26.2502 H 0 0 0 0 0
|
| 63 |
+
23.5401 18.9212 25.2716 H 0 0 0 0 0
|
| 64 |
+
22.6224 16.9925 23.9658 H 0 0 0 0 0
|
| 65 |
+
22.1264 18.5683 23.2808 H 0 0 0 0 0
|
| 66 |
+
20.2043 17.0058 23.3453 H 0 0 0 0 0
|
| 67 |
+
20.4315 16.7890 25.1029 H 0 0 0 0 0
|
| 68 |
+
15.5316 18.2409 23.4947 H 0 0 0 0 0
|
| 69 |
+
16.4041 16.8651 24.1895 H 0 0 0 0 0
|
| 70 |
+
16.6097 16.1248 21.8885 H 0 0 0 0 0
|
| 71 |
+
15.2857 17.2767 21.5655 H 0 0 0 0 0
|
| 72 |
+
15.4310 15.8679 24.4966 H 0 0 0 0 0
|
| 73 |
+
1 2 1 0 0 0
|
| 74 |
+
2 3 2 0 0 0
|
| 75 |
+
2 4 1 0 0 0
|
| 76 |
+
4 5 4 0 0 0
|
| 77 |
+
4 7 4 0 0 0
|
| 78 |
+
5 6 1 0 0 0
|
| 79 |
+
5 9 4 0 0 0
|
| 80 |
+
7 8 4 0 0 0
|
| 81 |
+
8 9 4 0 0 0
|
| 82 |
+
9 10 1 0 0 0
|
| 83 |
+
10 11 1 0 0 0
|
| 84 |
+
11 12 1 0 0 0
|
| 85 |
+
12 13 2 0 0 0
|
| 86 |
+
12 14 1 0 0 0
|
| 87 |
+
14 15 1 0 0 0
|
| 88 |
+
14 18 1 0 0 0
|
| 89 |
+
15 16 2 0 0 0
|
| 90 |
+
16 17 1 0 0 0
|
| 91 |
+
17 18 1 0 0 0
|
| 92 |
+
18 19 1 0 0 0
|
| 93 |
+
19 20 2 0 0 0
|
| 94 |
+
19 21 1 0 0 0
|
| 95 |
+
21 22 1 0 0 0
|
| 96 |
+
21 29 1 0 0 0
|
| 97 |
+
22 23 1 0 0 0
|
| 98 |
+
23 24 1 0 0 0
|
| 99 |
+
23 28 1 0 0 0
|
| 100 |
+
24 25 1 0 0 0
|
| 101 |
+
25 26 1 0 0 0
|
| 102 |
+
26 27 1 0 0 0
|
| 103 |
+
27 28 1 0 0 0
|
| 104 |
+
29 30 1 0 0 0
|
| 105 |
+
30 31 1 0 0 0
|
| 106 |
+
31 32 1 0 0 0
|
| 107 |
+
31 33 2 0 0 0
|
| 108 |
+
1 34 1 0 0 0
|
| 109 |
+
1 35 1 0 0 0
|
| 110 |
+
3 36 1 0 0 0
|
| 111 |
+
6 37 1 0 0 0
|
| 112 |
+
6 38 1 0 0 0
|
| 113 |
+
6 39 1 0 0 0
|
| 114 |
+
7 40 1 0 0 0
|
| 115 |
+
8 41 1 0 0 0
|
| 116 |
+
10 42 1 0 0 0
|
| 117 |
+
10 43 1 0 0 0
|
| 118 |
+
11 44 1 0 0 0
|
| 119 |
+
14 45 1 0 0 0
|
| 120 |
+
15 46 1 0 0 0
|
| 121 |
+
16 47 1 0 0 0
|
| 122 |
+
17 48 1 0 0 0
|
| 123 |
+
17 49 1 0 0 0
|
| 124 |
+
21 50 1 0 0 0
|
| 125 |
+
22 51 1 0 0 0
|
| 126 |
+
22 52 1 0 0 0
|
| 127 |
+
23 53 1 0 0 0
|
| 128 |
+
24 54 1 0 0 0
|
| 129 |
+
24 55 1 0 0 0
|
| 130 |
+
25 56 1 0 0 0
|
| 131 |
+
25 57 1 0 0 0
|
| 132 |
+
26 58 1 0 0 0
|
| 133 |
+
26 59 1 0 0 0
|
| 134 |
+
27 60 1 0 0 0
|
| 135 |
+
27 61 1 0 0 0
|
| 136 |
+
28 62 1 0 0 0
|
| 137 |
+
28 63 1 0 0 0
|
| 138 |
+
29 64 1 0 0 0
|
| 139 |
+
29 65 1 0 0 0
|
| 140 |
+
30 66 1 0 0 0
|
| 141 |
+
30 67 1 0 0 0
|
| 142 |
+
32 68 1 0 0 0
|
| 143 |
+
M END
|
| 144 |
+
$$$$
|
1o0d/1o0d_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1o0d/1o0d_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1o4d/1o4d_ligand.mol2
ADDED
|
@@ -0,0 +1,56 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
###
|
| 2 |
+
### Created by X-TOOL on Mon Sep 10 21:12:51 2018
|
| 3 |
+
###
|
| 4 |
+
|
| 5 |
+
@<TRIPOS>MOLECULE
|
| 6 |
+
1o4d_ligand
|
| 7 |
+
20 20 1 0 0
|
| 8 |
+
SMALL
|
| 9 |
+
GAST_HUCK
|
| 10 |
+
|
| 11 |
+
|
| 12 |
+
@<TRIPOS>ATOM
|
| 13 |
+
1 C1 17.3440 24.5310 19.4360 C.ar 1 262 -0.0657
|
| 14 |
+
2 C2 18.0020 24.8400 20.6550 C.ar 1 262 -0.0790
|
| 15 |
+
3 C3 17.8620 26.1430 21.1930 C.ar 1 262 -0.0767
|
| 16 |
+
4 C4 17.0680 27.1100 20.4950 C.ar 1 262 -0.0348
|
| 17 |
+
5 C5 16.4050 26.7880 19.2680 C.ar 1 262 0.1275
|
| 18 |
+
6 C6 16.5180 25.4430 18.7450 C.ar 1 262 0.0163
|
| 19 |
+
7 C7 15.6710 24.8320 17.7000 C.3 1 262 0.0770
|
| 20 |
+
8 O8 15.4660 27.7390 18.7770 O.3 1 262 -0.2208
|
| 21 |
+
9 P9 15.8570 28.6660 17.5660 P.3 1 262 0.2275
|
| 22 |
+
10 O10 14.5170 29.0690 16.9400 O.co2 1 262 -0.5498
|
| 23 |
+
11 O11 16.6830 27.8300 16.5400 O.co2 1 262 -0.5498
|
| 24 |
+
12 O14 16.5710 29.9010 18.0600 O.co2 1 262 -0.5498
|
| 25 |
+
13 O12 15.3390 25.2720 16.5240 O.3 1 262 -0.3843
|
| 26 |
+
14 H1 17.4833 23.5425 19.0135 H 1 262 0.0528
|
| 27 |
+
15 H2 18.6002 24.0933 21.1646 H 1 262 0.0511
|
| 28 |
+
16 H3 18.3510 26.4059 22.1240 H 1 262 0.0533
|
| 29 |
+
17 H4 16.9671 28.1082 20.9055 H 1 262 0.0530
|
| 30 |
+
18 H5 14.7076 24.6619 18.2030 H 1 262 0.0699
|
| 31 |
+
19 H6 16.1542 23.8650 17.4964 H 1 262 0.0699
|
| 32 |
+
20 H7 14.8731 26.0949 16.6149 H 1 262 0.2123
|
| 33 |
+
@<TRIPOS>BOND
|
| 34 |
+
1 1 2 ar
|
| 35 |
+
2 1 6 ar
|
| 36 |
+
3 2 3 ar
|
| 37 |
+
4 3 4 ar
|
| 38 |
+
5 4 5 ar
|
| 39 |
+
6 5 6 ar
|
| 40 |
+
7 5 8 1
|
| 41 |
+
8 6 7 1
|
| 42 |
+
9 7 13 1
|
| 43 |
+
10 8 9 1
|
| 44 |
+
11 9 10 ar
|
| 45 |
+
12 9 11 ar
|
| 46 |
+
13 9 12 ar
|
| 47 |
+
14 1 14 1
|
| 48 |
+
15 2 15 1
|
| 49 |
+
16 3 16 1
|
| 50 |
+
17 4 17 1
|
| 51 |
+
18 7 18 1
|
| 52 |
+
19 7 19 1
|
| 53 |
+
20 13 20 1
|
| 54 |
+
@<TRIPOS>SUBSTRUCTURE
|
| 55 |
+
1 262 1
|
| 56 |
+
|
1o4d/1o4d_ligand.sdf
ADDED
|
@@ -0,0 +1,50 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
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|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
1o4d_ligand
|
| 2 |
+
-I-interpret-
|
| 3 |
+
|
| 4 |
+
22 22 0 0 0 0 0 0 0 0999 V2000
|
| 5 |
+
17.3440 24.5310 19.4360 C 0 0 0 0 0
|
| 6 |
+
18.0020 24.8400 20.6550 C 0 0 0 0 0
|
| 7 |
+
17.8620 26.1430 21.1930 C 0 0 0 0 0
|
| 8 |
+
17.0680 27.1100 20.4950 C 0 0 0 0 0
|
| 9 |
+
16.4050 26.7880 19.2680 C 0 0 0 0 0
|
| 10 |
+
16.5180 25.4430 18.7450 C 0 0 0 0 0
|
| 11 |
+
15.6710 24.8320 17.7000 C 0 0 0 0 0
|
| 12 |
+
15.4660 27.7390 18.7770 O 0 0 0 0 0
|
| 13 |
+
15.8570 28.6660 17.5660 P 0 0 0 0 0
|
| 14 |
+
14.5170 29.0690 16.9400 O 0 0 0 0 0
|
| 15 |
+
16.6830 27.8300 16.5400 O 0 0 0 0 0
|
| 16 |
+
16.5710 29.9010 18.0600 O 0 0 0 0 0
|
| 17 |
+
15.3390 25.2720 16.5240 O 0 0 0 0 0
|
| 18 |
+
17.4840 23.5370 19.0112 H 0 0 0 0 0
|
| 19 |
+
18.6035 24.0892 21.1674 H 0 0 0 0 0
|
| 20 |
+
18.3537 26.4074 22.1292 H 0 0 0 0 0
|
| 21 |
+
16.9665 28.1137 20.9077 H 0 0 0 0 0
|
| 22 |
+
14.7013 24.8608 18.1970 H 0 0 0 0 0
|
| 23 |
+
16.2944 23.9832 17.4190 H 0 0 0 0 0
|
| 24 |
+
14.0628 28.2838 16.6258 H 0 0 0 0 0
|
| 25 |
+
16.1726 27.0634 16.2689 H 0 0 0 0 0
|
| 26 |
+
14.7731 24.6287 16.0909 H 0 0 0 0 0
|
| 27 |
+
1 2 4 0 0 0
|
| 28 |
+
1 6 4 0 0 0
|
| 29 |
+
2 3 4 0 0 0
|
| 30 |
+
3 4 4 0 0 0
|
| 31 |
+
4 5 4 0 0 0
|
| 32 |
+
5 6 4 0 0 0
|
| 33 |
+
5 8 1 0 0 0
|
| 34 |
+
6 7 1 0 0 0
|
| 35 |
+
7 13 1 0 0 0
|
| 36 |
+
8 9 1 0 0 0
|
| 37 |
+
9 10 1 0 0 0
|
| 38 |
+
9 11 1 0 0 0
|
| 39 |
+
9 12 2 0 0 0
|
| 40 |
+
1 14 1 0 0 0
|
| 41 |
+
2 15 1 0 0 0
|
| 42 |
+
3 16 1 0 0 0
|
| 43 |
+
4 17 1 0 0 0
|
| 44 |
+
7 18 1 0 0 0
|
| 45 |
+
7 19 1 0 0 0
|
| 46 |
+
10 20 1 0 0 0
|
| 47 |
+
11 21 1 0 0 0
|
| 48 |
+
13 22 1 0 0 0
|
| 49 |
+
M END
|
| 50 |
+
$$$$
|
1o4d/1o4d_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
@@ -0,0 +1,850 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
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|
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|
|
|
|
|
|
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|
|
|
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|
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|
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|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
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|
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|
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|
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| 1 |
+
ATOM 1 C SER A 1 2.244 16.032 7.489 1.00 84.67 C
|
| 2 |
+
ATOM 2 CA SER A 1 1.953 15.572 6.064 1.00 83.43 C
|
| 3 |
+
ATOM 3 CB SER A 1 1.065 16.597 5.359 1.00 75.15 C
|
| 4 |
+
ATOM 4 N SER A 1 1.324 14.255 6.052 1.00 80.41 N
|
| 5 |
+
ATOM 5 O SER A 1 1.446 15.797 8.397 1.00 79.08 O
|
| 6 |
+
ATOM 6 OG SER A 1 1.595 17.903 5.502 1.00 57.60 O
|
| 7 |
+
ATOM 7 C ILE A 2 2.845 17.994 9.627 1.00 89.55 C
|
| 8 |
+
ATOM 8 CA ILE A 2 3.841 16.956 9.116 1.00 89.14 C
|
| 9 |
+
ATOM 9 CB ILE A 2 5.266 17.553 9.081 1.00 84.98 C
|
| 10 |
+
ATOM 10 CD1 ILE A 2 7.273 18.044 10.596 1.00 65.76 C
|
| 11 |
+
ATOM 11 CG1 ILE A 2 5.770 17.815 10.505 1.00 67.88 C
|
| 12 |
+
ATOM 12 CG2 ILE A 2 5.294 18.836 8.244 1.00 68.13 C
|
| 13 |
+
ATOM 13 N ILE A 2 3.428 16.485 7.798 1.00 87.08 N
|
| 14 |
+
ATOM 14 O ILE A 2 2.627 18.111 10.836 1.00 88.43 O
|
| 15 |
+
ATOM 15 C GLN A 3 0.005 19.207 9.781 1.00 89.01 C
|
| 16 |
+
ATOM 16 CA GLN A 3 1.230 19.762 9.060 1.00 89.09 C
|
| 17 |
+
ATOM 17 CB GLN A 3 0.801 20.514 7.800 1.00 84.07 C
|
| 18 |
+
ATOM 18 CD GLN A 3 1.490 21.992 5.863 1.00 67.33 C
|
| 19 |
+
ATOM 19 CG GLN A 3 1.920 21.323 7.156 1.00 71.09 C
|
| 20 |
+
ATOM 20 N GLN A 3 2.172 18.698 8.727 1.00 86.98 N
|
| 21 |
+
ATOM 21 NE2 GLN A 3 2.368 22.818 5.304 1.00 58.86 N
|
| 22 |
+
ATOM 22 O GLN A 3 -0.700 19.942 10.476 1.00 87.32 O
|
| 23 |
+
ATOM 23 OE1 GLN A 3 0.380 21.767 5.371 1.00 69.15 O
|
| 24 |
+
ATOM 24 C ALA A 4 -1.124 16.949 11.650 1.00 91.80 C
|
| 25 |
+
ATOM 25 CA ALA A 4 -1.384 17.355 10.201 1.00 91.74 C
|
| 26 |
+
ATOM 26 CB ALA A 4 -1.834 16.146 9.385 1.00 89.51 C
|
| 27 |
+
ATOM 27 N ALA A 4 -0.194 17.958 9.604 1.00 91.39 N
|
| 28 |
+
ATOM 28 O ALA A 4 -2.053 16.587 12.375 1.00 90.59 O
|
| 29 |
+
ATOM 29 C GLU A 5 0.090 17.611 14.335 1.00 94.57 C
|
| 30 |
+
ATOM 30 CA GLU A 5 0.469 16.540 13.316 1.00 94.73 C
|
| 31 |
+
ATOM 31 CB GLU A 5 1.964 16.224 13.415 1.00 93.94 C
|
| 32 |
+
ATOM 32 CD GLU A 5 1.846 13.742 12.886 1.00 87.04 C
|
| 33 |
+
ATOM 33 CG GLU A 5 2.416 15.097 12.498 1.00 90.87 C
|
| 34 |
+
ATOM 34 N GLU A 5 0.122 16.955 11.959 1.00 94.36 N
|
| 35 |
+
ATOM 35 O GLU A 5 0.367 18.795 14.130 1.00 93.88 O
|
| 36 |
+
ATOM 36 OE1 GLU A 5 1.467 13.558 14.064 1.00 87.20 O
|
| 37 |
+
ATOM 37 OE2 GLU A 5 1.779 12.857 12.004 1.00 87.54 O
|
| 38 |
+
ATOM 38 C GLU A 6 0.253 18.800 17.201 1.00 95.02 C
|
| 39 |
+
ATOM 39 CA GLU A 6 -0.937 18.095 16.553 1.00 94.86 C
|
| 40 |
+
ATOM 40 CB GLU A 6 -1.745 17.346 17.615 1.00 93.24 C
|
| 41 |
+
ATOM 41 CD GLU A 6 -3.899 16.129 18.192 1.00 76.43 C
|
| 42 |
+
ATOM 42 CG GLU A 6 -3.090 16.836 17.117 1.00 82.37 C
|
| 43 |
+
ATOM 43 N GLU A 6 -0.500 17.183 15.500 1.00 94.77 N
|
| 44 |
+
ATOM 44 O GLU A 6 0.133 19.937 17.661 1.00 94.44 O
|
| 45 |
+
ATOM 45 OE1 GLU A 6 -3.326 15.770 19.245 1.00 74.94 O
|
| 46 |
+
ATOM 46 OE2 GLU A 6 -5.116 15.931 17.979 1.00 72.09 O
|
| 47 |
+
ATOM 47 C TRP A 7 3.302 19.618 17.002 1.00 95.37 C
|
| 48 |
+
ATOM 48 CA TRP A 7 2.533 18.665 17.910 1.00 95.83 C
|
| 49 |
+
ATOM 49 CB TRP A 7 3.447 17.522 18.363 1.00 95.25 C
|
| 50 |
+
ATOM 50 CD1 TRP A 7 3.024 15.232 17.283 1.00 87.78 C
|
| 51 |
+
ATOM 51 CD2 TRP A 7 4.511 16.505 16.197 1.00 89.01 C
|
| 52 |
+
ATOM 52 CE2 TRP A 7 4.373 15.281 15.505 1.00 90.81 C
|
| 53 |
+
ATOM 53 CE3 TRP A 7 5.395 17.471 15.697 1.00 90.88 C
|
| 54 |
+
ATOM 54 CG TRP A 7 3.639 16.452 17.330 1.00 93.03 C
|
| 55 |
+
ATOM 55 CH2 TRP A 7 5.947 15.959 13.873 1.00 89.54 C
|
| 56 |
+
ATOM 56 CZ2 TRP A 7 5.088 14.998 14.339 1.00 90.97 C
|
| 57 |
+
ATOM 57 CZ3 TRP A 7 6.106 17.187 14.537 1.00 90.38 C
|
| 58 |
+
ATOM 58 N TRP A 7 1.351 18.140 17.234 1.00 95.19 N
|
| 59 |
+
ATOM 59 NE1 TRP A 7 3.462 14.523 16.188 1.00 92.65 N
|
| 60 |
+
ATOM 60 O TRP A 7 4.299 20.214 17.416 1.00 94.26 O
|
| 61 |
+
ATOM 61 C TYR A 8 3.031 22.071 14.884 1.00 94.83 C
|
| 62 |
+
ATOM 62 CA TYR A 8 3.642 20.676 14.841 1.00 95.38 C
|
| 63 |
+
ATOM 63 CB TYR A 8 3.596 20.130 13.411 1.00 94.82 C
|
| 64 |
+
ATOM 64 CD1 TYR A 8 5.655 21.137 12.350 1.00 90.25 C
|
| 65 |
+
ATOM 65 CD2 TYR A 8 3.516 21.759 11.486 1.00 90.02 C
|
| 66 |
+
ATOM 66 CE1 TYR A 8 6.277 21.963 11.419 1.00 90.30 C
|
| 67 |
+
ATOM 67 CE2 TYR A 8 4.128 22.587 10.551 1.00 90.32 C
|
| 68 |
+
ATOM 68 CG TYR A 8 4.267 21.025 12.397 1.00 93.39 C
|
| 69 |
+
ATOM 69 CZ TYR A 8 5.507 22.682 10.525 1.00 89.58 C
|
| 70 |
+
ATOM 70 N TYR A 8 2.950 19.774 15.755 1.00 95.28 N
|
| 71 |
+
ATOM 71 O TYR A 8 1.862 22.255 14.536 1.00 93.68 O
|
| 72 |
+
ATOM 72 OH TYR A 8 6.119 23.500 9.602 1.00 82.70 O
|
| 73 |
+
ATOM 73 C PHE A 9 3.789 25.362 14.407 1.00 92.83 C
|
| 74 |
+
ATOM 74 CA PHE A 9 3.293 24.410 15.489 1.00 93.97 C
|
| 75 |
+
ATOM 75 CB PHE A 9 3.697 24.931 16.872 1.00 93.57 C
|
| 76 |
+
ATOM 76 CD1 PHE A 9 2.085 25.340 18.759 1.00 90.74 C
|
| 77 |
+
ATOM 77 CD2 PHE A 9 2.710 23.086 18.264 1.00 90.48 C
|
| 78 |
+
ATOM 78 CE1 PHE A 9 1.265 24.892 19.792 1.00 90.20 C
|
| 79 |
+
ATOM 79 CE2 PHE A 9 1.893 22.630 19.295 1.00 90.64 C
|
| 80 |
+
ATOM 80 CG PHE A 9 2.813 24.444 17.987 1.00 92.95 C
|
| 81 |
+
ATOM 81 CZ PHE A 9 1.172 23.535 20.058 1.00 89.78 C
|
| 82 |
+
ATOM 82 N PHE A 9 3.812 23.065 15.275 1.00 94.09 N
|
| 83 |
+
ATOM 83 O PHE A 9 3.457 26.548 14.416 1.00 90.72 O
|
| 84 |
+
ATOM 84 C GLY A 10 5.944 26.745 12.776 1.00 92.90 C
|
| 85 |
+
ATOM 85 CA GLY A 10 5.021 25.608 12.379 1.00 92.97 C
|
| 86 |
+
ATOM 86 N GLY A 10 4.572 24.815 13.512 1.00 93.23 N
|
| 87 |
+
ATOM 87 O GLY A 10 6.920 26.536 13.500 1.00 91.62 O
|
| 88 |
+
ATOM 88 C LYS A 11 6.139 29.900 13.712 1.00 91.42 C
|
| 89 |
+
ATOM 89 CA LYS A 11 6.495 29.128 12.444 1.00 92.03 C
|
| 90 |
+
ATOM 90 CB LYS A 11 6.439 30.058 11.231 1.00 90.29 C
|
| 91 |
+
ATOM 91 CD LYS A 11 6.964 30.438 8.799 1.00 79.39 C
|
| 92 |
+
ATOM 92 CE LYS A 11 7.485 29.815 7.511 1.00 73.25 C
|
| 93 |
+
ATOM 93 CG LYS A 11 7.009 29.451 9.958 1.00 83.74 C
|
| 94 |
+
ATOM 94 N LYS A 11 5.606 27.986 12.255 1.00 92.16 N
|
| 95 |
+
ATOM 95 NZ LYS A 11 7.400 30.764 6.362 1.00 63.12 N
|
| 96 |
+
ATOM 96 O LYS A 11 5.376 30.867 13.663 1.00 89.37 O
|
| 97 |
+
ATOM 97 C ILE A 12 7.676 30.428 16.650 1.00 92.72 C
|
| 98 |
+
ATOM 98 CA ILE A 12 6.289 30.176 16.065 1.00 92.81 C
|
| 99 |
+
ATOM 99 CB ILE A 12 5.393 29.462 17.103 1.00 91.92 C
|
| 100 |
+
ATOM 100 CD1 ILE A 12 5.467 27.598 18.860 1.00 84.81 C
|
| 101 |
+
ATOM 101 CG1 ILE A 12 6.052 28.160 17.572 1.00 88.74 C
|
| 102 |
+
ATOM 102 CG2 ILE A 12 4.002 29.193 16.521 1.00 88.61 C
|
| 103 |
+
ATOM 103 N ILE A 12 6.405 29.399 14.836 1.00 92.89 N
|
| 104 |
+
ATOM 104 O ILE A 12 8.593 29.627 16.456 1.00 91.72 O
|
| 105 |
+
ATOM 105 C THR A 13 9.465 31.113 19.115 1.00 92.81 C
|
| 106 |
+
ATOM 106 CA THR A 13 9.138 31.946 17.879 1.00 92.47 C
|
| 107 |
+
ATOM 107 CB THR A 13 9.157 33.442 18.245 1.00 91.32 C
|
| 108 |
+
ATOM 108 CG2 THR A 13 8.765 34.306 17.050 1.00 84.72 C
|
| 109 |
+
ATOM 109 N THR A 13 7.849 31.555 17.318 1.00 92.34 N
|
| 110 |
+
ATOM 110 O THR A 13 8.574 30.511 19.718 1.00 92.30 O
|
| 111 |
+
ATOM 111 OG1 THR A 13 8.234 33.678 19.315 1.00 85.26 O
|
| 112 |
+
ATOM 112 C ARG A 14 10.448 31.038 21.814 1.00 92.21 C
|
| 113 |
+
ATOM 113 CA ARG A 14 11.190 30.474 20.607 1.00 92.42 C
|
| 114 |
+
ATOM 114 CB ARG A 14 12.697 30.671 20.781 1.00 91.05 C
|
| 115 |
+
ATOM 115 CD ARG A 14 14.772 30.202 22.130 1.00 82.68 C
|
| 116 |
+
ATOM 116 CG ARG A 14 13.259 30.049 22.048 1.00 85.28 C
|
| 117 |
+
ATOM 117 CZ ARG A 14 16.203 28.638 23.403 1.00 75.34 C
|
| 118 |
+
ATOM 118 N ARG A 14 10.729 31.097 19.371 1.00 92.36 N
|
| 119 |
+
ATOM 119 NE ARG A 14 15.307 29.620 23.358 1.00 78.94 N
|
| 120 |
+
ATOM 120 NH1 ARG A 14 16.682 28.106 22.285 1.00 66.46 N
|
| 121 |
+
ATOM 121 NH2 ARG A 14 16.621 28.183 24.576 1.00 64.65 N
|
| 122 |
+
ATOM 122 O ARG A 14 9.999 30.286 22.682 1.00 91.32 O
|
| 123 |
+
ATOM 123 C ARG A 15 8.174 32.561 23.126 1.00 92.66 C
|
| 124 |
+
ATOM 124 CA ARG A 15 9.640 32.971 23.026 1.00 92.40 C
|
| 125 |
+
ATOM 125 CB ARG A 15 9.750 34.490 22.878 1.00 90.62 C
|
| 126 |
+
ATOM 126 CD ARG A 15 9.441 36.765 23.914 1.00 75.54 C
|
| 127 |
+
ATOM 127 CG ARG A 15 9.259 35.263 24.091 1.00 80.15 C
|
| 128 |
+
ATOM 128 CZ ARG A 15 9.011 38.829 25.205 1.00 65.97 C
|
| 129 |
+
ATOM 129 N ARG A 15 10.297 32.298 21.910 1.00 92.42 N
|
| 130 |
+
ATOM 130 NE ARG A 15 8.937 37.509 25.065 1.00 69.89 N
|
| 131 |
+
ATOM 131 NH1 ARG A 15 9.570 39.581 24.265 1.00 53.05 N
|
| 132 |
+
ATOM 132 NH2 ARG A 15 8.520 39.403 26.295 1.00 48.23 N
|
| 133 |
+
ATOM 133 O ARG A 15 7.659 32.343 24.224 1.00 91.96 O
|
| 134 |
+
ATOM 134 C GLU A 16 5.928 30.659 22.440 1.00 93.30 C
|
| 135 |
+
ATOM 135 CA GLU A 16 6.064 32.115 22.002 1.00 92.93 C
|
| 136 |
+
ATOM 136 CB GLU A 16 5.445 32.307 20.614 1.00 91.23 C
|
| 137 |
+
ATOM 137 CD GLU A 16 3.096 32.724 21.488 1.00 75.06 C
|
| 138 |
+
ATOM 138 CG GLU A 16 3.975 31.925 20.539 1.00 80.69 C
|
| 139 |
+
ATOM 139 N GLU A 16 7.460 32.538 22.004 1.00 93.01 N
|
| 140 |
+
ATOM 140 O GLU A 16 5.009 30.313 23.186 1.00 92.62 O
|
| 141 |
+
ATOM 141 OE1 GLU A 16 3.583 33.720 22.072 1.00 70.38 O
|
| 142 |
+
ATOM 142 OE2 GLU A 16 1.914 32.351 21.653 1.00 68.47 O
|
| 143 |
+
ATOM 143 C SER A 17 7.039 28.325 23.919 1.00 93.63 C
|
| 144 |
+
ATOM 144 CA SER A 17 6.857 28.441 22.409 1.00 93.95 C
|
| 145 |
+
ATOM 145 CB SER A 17 7.940 27.632 21.693 1.00 93.07 C
|
| 146 |
+
ATOM 146 N SER A 17 6.889 29.834 21.977 1.00 93.79 N
|
| 147 |
+
ATOM 147 O SER A 17 6.374 27.518 24.570 1.00 92.73 O
|
| 148 |
+
ATOM 148 OG SER A 17 9.230 28.012 22.141 1.00 82.54 O
|
| 149 |
+
ATOM 149 C GLU A 18 6.860 29.531 26.663 1.00 92.21 C
|
| 150 |
+
ATOM 150 CA GLU A 18 8.111 29.077 25.916 1.00 92.74 C
|
| 151 |
+
ATOM 151 CB GLU A 18 9.298 29.968 26.287 1.00 91.84 C
|
| 152 |
+
ATOM 152 CD GLU A 18 11.803 30.356 26.116 1.00 86.66 C
|
| 153 |
+
ATOM 153 CG GLU A 18 10.648 29.397 25.878 1.00 88.69 C
|
| 154 |
+
ATOM 154 N GLU A 18 7.895 29.085 24.472 1.00 92.85 N
|
| 155 |
+
ATOM 155 O GLU A 18 6.487 28.938 27.678 1.00 91.08 O
|
| 156 |
+
ATOM 156 OE1 GLU A 18 11.553 31.527 26.484 1.00 84.67 O
|
| 157 |
+
ATOM 157 OE2 GLU A 18 12.967 29.935 25.931 1.00 84.68 O
|
| 158 |
+
ATOM 158 C ARG A 19 3.977 29.953 26.885 1.00 91.58 C
|
| 159 |
+
ATOM 159 CA ARG A 19 5.036 31.048 26.820 1.00 91.60 C
|
| 160 |
+
ATOM 160 CB ARG A 19 4.491 32.261 26.063 1.00 90.21 C
|
| 161 |
+
ATOM 161 CD ARG A 19 2.737 34.062 25.906 1.00 77.95 C
|
| 162 |
+
ATOM 162 CG ARG A 19 3.341 32.961 26.768 1.00 82.67 C
|
| 163 |
+
ATOM 163 CZ ARG A 19 0.854 33.010 24.698 1.00 69.07 C
|
| 164 |
+
ATOM 164 N ARG A 19 6.259 30.558 26.192 1.00 91.94 N
|
| 165 |
+
ATOM 165 NE ARG A 19 2.082 33.520 24.720 1.00 71.86 N
|
| 166 |
+
ATOM 166 NH1 ARG A 19 0.119 32.964 25.804 1.00 54.05 N
|
| 167 |
+
ATOM 167 NH2 ARG A 19 0.355 32.544 23.563 1.00 49.34 N
|
| 168 |
+
ATOM 168 O ARG A 19 3.300 29.796 27.904 1.00 90.57 O
|
| 169 |
+
ATOM 169 C LEU A 20 3.220 26.943 26.714 1.00 92.21 C
|
| 170 |
+
ATOM 170 CA LEU A 20 2.824 28.105 25.809 1.00 92.30 C
|
| 171 |
+
ATOM 171 CB LEU A 20 2.656 27.612 24.369 1.00 91.68 C
|
| 172 |
+
ATOM 172 CD1 LEU A 20 2.142 28.066 21.958 1.00 87.08 C
|
| 173 |
+
ATOM 173 CD2 LEU A 20 0.579 28.877 23.746 1.00 86.80 C
|
| 174 |
+
ATOM 174 CG LEU A 20 2.034 28.600 23.382 1.00 89.74 C
|
| 175 |
+
ATOM 175 N LEU A 20 3.815 29.174 25.871 1.00 92.30 N
|
| 176 |
+
ATOM 176 O LEU A 20 2.376 26.380 27.415 1.00 91.41 O
|
| 177 |
+
ATOM 177 C LEU A 21 5.089 25.682 28.936 1.00 91.82 C
|
| 178 |
+
ATOM 178 CA LEU A 21 4.943 25.434 27.438 1.00 92.87 C
|
| 179 |
+
ATOM 179 CB LEU A 21 6.277 24.964 26.854 1.00 92.55 C
|
| 180 |
+
ATOM 180 CD1 LEU A 21 7.617 24.172 24.887 1.00 90.96 C
|
| 181 |
+
ATOM 181 CD2 LEU A 21 5.558 22.919 25.588 1.00 90.69 C
|
| 182 |
+
ATOM 182 CG LEU A 21 6.217 24.290 25.482 1.00 92.40 C
|
| 183 |
+
ATOM 183 N LEU A 21 4.481 26.637 26.755 1.00 92.86 N
|
| 184 |
+
ATOM 184 O LEU A 21 5.042 24.741 29.733 1.00 90.10 O
|
| 185 |
+
ATOM 185 C LEU A 22 4.192 27.448 31.444 1.00 88.45 C
|
| 186 |
+
ATOM 186 CA LEU A 22 5.522 27.253 30.725 1.00 89.77 C
|
| 187 |
+
ATOM 187 CB LEU A 22 6.382 28.512 30.867 1.00 88.66 C
|
| 188 |
+
ATOM 188 CD1 LEU A 22 8.547 29.730 30.530 1.00 82.49 C
|
| 189 |
+
ATOM 189 CD2 LEU A 22 8.555 27.387 31.427 1.00 82.17 C
|
| 190 |
+
ATOM 190 CG LEU A 22 7.858 28.371 30.493 1.00 86.33 C
|
| 191 |
+
ATOM 191 N LEU A 22 5.310 26.934 29.317 1.00 90.54 N
|
| 192 |
+
ATOM 192 O LEU A 22 4.166 27.781 32.632 1.00 85.54 O
|
| 193 |
+
ATOM 193 C ASN A 23 1.853 26.116 32.594 1.00 86.43 C
|
| 194 |
+
ATOM 194 CA ASN A 23 1.851 27.156 31.477 1.00 86.51 C
|
| 195 |
+
ATOM 195 CB ASN A 23 0.702 26.889 30.504 1.00 84.55 C
|
| 196 |
+
ATOM 196 CG ASN A 23 -0.660 27.051 31.149 1.00 77.46 C
|
| 197 |
+
ATOM 197 N ASN A 23 3.126 27.182 30.769 1.00 87.60 N
|
| 198 |
+
ATOM 198 ND2 ASN A 23 -1.662 27.388 30.345 1.00 69.28 N
|
| 199 |
+
ATOM 199 O ASN A 23 2.209 24.958 32.370 1.00 84.08 O
|
| 200 |
+
ATOM 200 OD1 ASN A 23 -0.811 26.876 32.362 1.00 71.11 O
|
| 201 |
+
ATOM 201 C ALA A 24 0.836 24.385 34.900 1.00 81.74 C
|
| 202 |
+
ATOM 202 CA ALA A 24 1.658 25.665 35.037 1.00 81.17 C
|
| 203 |
+
ATOM 203 CB ALA A 24 1.211 26.452 36.267 1.00 76.16 C
|
| 204 |
+
ATOM 204 N ALA A 24 1.549 26.489 33.837 1.00 81.35 N
|
| 205 |
+
ATOM 205 O ALA A 24 1.135 23.377 35.545 1.00 78.47 O
|
| 206 |
+
ATOM 206 C GLU A 25 -0.287 22.088 33.103 1.00 85.43 C
|
| 207 |
+
ATOM 207 CA GLU A 25 -0.948 23.156 33.971 1.00 84.06 C
|
| 208 |
+
ATOM 208 CB GLU A 25 -2.302 23.553 33.375 1.00 80.20 C
|
| 209 |
+
ATOM 209 CD GLU A 25 -4.518 24.744 33.728 1.00 68.62 C
|
| 210 |
+
ATOM 210 CG GLU A 25 -3.134 24.447 34.283 1.00 71.78 C
|
| 211 |
+
ATOM 211 N GLU A 25 -0.087 24.325 34.115 1.00 84.04 N
|
| 212 |
+
ATOM 212 O GLU A 25 -0.739 20.941 33.068 1.00 83.41 O
|
| 213 |
+
ATOM 213 OE1 GLU A 25 -4.767 24.459 32.535 1.00 66.48 O
|
| 214 |
+
ATOM 214 OE2 GLU A 25 -5.359 25.265 34.493 1.00 61.99 O
|
| 215 |
+
ATOM 215 C ASN A 26 2.374 20.599 32.421 1.00 86.18 C
|
| 216 |
+
ATOM 216 CA ASN A 26 1.476 21.530 31.611 1.00 87.02 C
|
| 217 |
+
ATOM 217 CB ASN A 26 2.287 22.236 30.523 1.00 85.65 C
|
| 218 |
+
ATOM 218 CG ASN A 26 1.410 22.874 29.462 1.00 84.83 C
|
| 219 |
+
ATOM 219 N ASN A 26 0.806 22.506 32.465 1.00 86.50 N
|
| 220 |
+
ATOM 220 ND2 ASN A 26 1.954 23.857 28.756 1.00 84.00 N
|
| 221 |
+
ATOM 221 O ASN A 26 3.217 21.060 33.194 1.00 83.71 O
|
| 222 |
+
ATOM 222 OD1 ASN A 26 0.253 22.486 29.282 1.00 83.96 O
|
| 223 |
+
ATOM 223 C PRO A 27 4.402 18.431 32.354 1.00 89.30 C
|
| 224 |
+
ATOM 224 CA PRO A 27 3.008 18.407 32.975 1.00 88.81 C
|
| 225 |
+
ATOM 225 CB PRO A 27 2.347 17.039 32.783 1.00 87.51 C
|
| 226 |
+
ATOM 226 CD PRO A 27 1.096 18.563 31.358 1.00 84.25 C
|
| 227 |
+
ATOM 227 CG PRO A 27 1.598 17.154 31.494 1.00 84.63 C
|
| 228 |
+
ATOM 228 N PRO A 27 2.077 19.326 32.315 1.00 88.61 N
|
| 229 |
+
ATOM 229 O PRO A 27 4.578 18.931 31.241 1.00 88.67 O
|
| 230 |
+
ATOM 230 C ARG A 28 6.621 16.838 31.407 1.00 90.94 C
|
| 231 |
+
ATOM 231 CA ARG A 28 6.649 17.734 32.641 1.00 90.16 C
|
| 232 |
+
ATOM 232 CB ARG A 28 7.520 17.101 33.729 1.00 88.60 C
|
| 233 |
+
ATOM 233 CD ARG A 28 9.823 16.455 34.516 1.00 80.27 C
|
| 234 |
+
ATOM 234 CG ARG A 28 9.001 17.063 33.388 1.00 82.80 C
|
| 235 |
+
ATOM 235 CZ ARG A 28 12.179 15.798 34.881 1.00 72.85 C
|
| 236 |
+
ATOM 236 N ARG A 28 5.301 17.980 33.141 1.00 89.78 N
|
| 237 |
+
ATOM 237 NE ARG A 28 11.252 16.480 34.216 1.00 75.12 N
|
| 238 |
+
ATOM 238 NH1 ARG A 28 11.844 15.020 35.904 1.00 62.02 N
|
| 239 |
+
ATOM 239 NH2 ARG A 28 13.451 15.894 34.523 1.00 59.07 N
|
| 240 |
+
ATOM 240 O ARG A 28 5.862 15.868 31.356 1.00 90.43 O
|
| 241 |
+
ATOM 241 C GLY A 29 6.500 17.001 28.049 1.00 93.18 C
|
| 242 |
+
ATOM 242 CA GLY A 29 7.470 16.511 29.106 1.00 92.78 C
|
| 243 |
+
ATOM 243 N GLY A 29 7.424 17.291 30.332 1.00 92.15 N
|
| 244 |
+
ATOM 244 O GLY A 29 6.406 16.418 26.966 1.00 92.71 O
|
| 245 |
+
ATOM 245 C THR A 30 5.794 19.275 26.240 1.00 94.70 C
|
| 246 |
+
ATOM 246 CA THR A 30 4.911 18.708 27.347 1.00 94.37 C
|
| 247 |
+
ATOM 247 CB THR A 30 4.038 19.832 27.937 1.00 93.46 C
|
| 248 |
+
ATOM 248 CG2 THR A 30 3.166 20.473 26.861 1.00 89.26 C
|
| 249 |
+
ATOM 249 N THR A 30 5.721 18.072 28.380 1.00 94.04 N
|
| 250 |
+
ATOM 250 O THR A 30 6.826 19.890 26.514 1.00 94.49 O
|
| 251 |
+
ATOM 251 OG1 THR A 30 3.194 19.287 28.958 1.00 88.13 O
|
| 252 |
+
ATOM 252 C PHE A 31 5.633 19.935 22.698 1.00 95.69 C
|
| 253 |
+
ATOM 253 CA PHE A 31 6.349 19.405 23.935 1.00 95.77 C
|
| 254 |
+
ATOM 254 CB PHE A 31 7.180 18.171 23.572 1.00 95.56 C
|
| 255 |
+
ATOM 255 CD1 PHE A 31 5.627 16.193 23.515 1.00 94.09 C
|
| 256 |
+
ATOM 256 CD2 PHE A 31 6.460 17.046 21.442 1.00 93.84 C
|
| 257 |
+
ATOM 257 CE1 PHE A 31 4.911 15.214 22.830 1.00 93.37 C
|
| 258 |
+
ATOM 258 CE2 PHE A 31 5.746 16.072 20.750 1.00 93.53 C
|
| 259 |
+
ATOM 259 CG PHE A 31 6.407 17.115 22.829 1.00 95.09 C
|
| 260 |
+
ATOM 260 CZ PHE A 31 4.973 15.156 21.446 1.00 92.80 C
|
| 261 |
+
ATOM 261 N PHE A 31 5.394 19.088 24.990 1.00 95.54 N
|
| 262 |
+
ATOM 262 O PHE A 31 4.421 19.763 22.554 1.00 95.39 O
|
| 263 |
+
ATOM 263 C LEU A 32 7.102 20.929 19.506 1.00 95.66 C
|
| 264 |
+
ATOM 264 CA LEU A 32 5.902 20.861 20.443 1.00 95.65 C
|
| 265 |
+
ATOM 265 CB LEU A 32 5.174 22.208 20.459 1.00 95.07 C
|
| 266 |
+
ATOM 266 CD1 LEU A 32 6.913 23.936 19.931 1.00 86.53 C
|
| 267 |
+
ATOM 267 CD2 LEU A 32 5.020 24.495 21.480 1.00 86.10 C
|
| 268 |
+
ATOM 268 CG LEU A 32 5.966 23.400 20.999 1.00 92.30 C
|
| 269 |
+
ATOM 269 N LEU A 32 6.316 20.489 21.792 1.00 95.55 N
|
| 270 |
+
ATOM 270 O LEU A 32 8.247 21.004 19.960 1.00 95.35 O
|
| 271 |
+
ATOM 271 C VAL A 33 7.588 22.211 16.397 1.00 95.49 C
|
| 272 |
+
ATOM 272 CA VAL A 33 7.871 20.954 17.217 1.00 95.79 C
|
| 273 |
+
ATOM 273 CB VAL A 33 7.909 19.714 16.296 1.00 95.30 C
|
| 274 |
+
ATOM 274 CG1 VAL A 33 8.870 19.938 15.129 1.00 92.73 C
|
| 275 |
+
ATOM 275 CG2 VAL A 33 8.309 18.472 17.090 1.00 92.38 C
|
| 276 |
+
ATOM 276 N VAL A 33 6.866 20.812 18.266 1.00 95.79 N
|
| 277 |
+
ATOM 277 O VAL A 33 6.447 22.456 16.000 1.00 94.83 O
|
| 278 |
+
ATOM 278 C ARG A 34 9.578 24.366 14.392 1.00 94.33 C
|
| 279 |
+
ATOM 279 CA ARG A 34 8.464 24.219 15.424 1.00 94.57 C
|
| 280 |
+
ATOM 280 CB ARG A 34 8.468 25.417 16.375 1.00 94.00 C
|
| 281 |
+
ATOM 281 CD ARG A 34 9.603 26.641 18.262 1.00 90.87 C
|
| 282 |
+
ATOM 282 CG ARG A 34 9.693 25.487 17.273 1.00 92.62 C
|
| 283 |
+
ATOM 283 CZ ARG A 34 11.969 27.136 18.782 1.00 87.40 C
|
| 284 |
+
ATOM 284 N ARG A 34 8.603 22.972 16.170 1.00 94.60 N
|
| 285 |
+
ATOM 285 NE ARG A 34 10.768 26.691 19.141 1.00 89.09 N
|
| 286 |
+
ATOM 286 NH1 ARG A 34 12.187 27.581 17.550 1.00 80.16 N
|
| 287 |
+
ATOM 287 NH2 ARG A 34 12.959 27.137 19.662 1.00 79.45 N
|
| 288 |
+
ATOM 288 O ARG A 34 10.578 23.645 14.443 1.00 93.66 O
|
| 289 |
+
ATOM 289 C GLU A 35 11.511 26.516 13.245 1.00 92.96 C
|
| 290 |
+
ATOM 290 CA GLU A 35 10.458 25.652 12.556 1.00 93.40 C
|
| 291 |
+
ATOM 291 CB GLU A 35 9.889 26.385 11.339 1.00 92.30 C
|
| 292 |
+
ATOM 292 CD GLU A 35 8.407 26.273 9.279 1.00 84.90 C
|
| 293 |
+
ATOM 293 CG GLU A 35 8.983 25.526 10.471 1.00 87.80 C
|
| 294 |
+
ATOM 294 N GLU A 35 9.389 25.286 13.481 1.00 93.52 N
|
| 295 |
+
ATOM 295 O GLU A 35 11.182 27.345 14.096 1.00 91.88 O
|
| 296 |
+
ATOM 296 OE1 GLU A 35 9.042 27.242 8.806 1.00 82.00 O
|
| 297 |
+
ATOM 297 OE2 GLU A 35 7.310 25.887 8.816 1.00 81.81 O
|
| 298 |
+
ATOM 298 C SER A 36 13.777 28.442 12.949 1.00 89.66 C
|
| 299 |
+
ATOM 299 CA SER A 36 13.821 27.010 13.472 1.00 90.19 C
|
| 300 |
+
ATOM 300 CB SER A 36 15.176 26.381 13.145 1.00 89.06 C
|
| 301 |
+
ATOM 301 N SER A 36 12.736 26.210 12.915 1.00 90.53 N
|
| 302 |
+
ATOM 302 O SER A 36 13.553 28.667 11.758 1.00 88.20 O
|
| 303 |
+
ATOM 303 OG SER A 36 16.236 27.211 13.588 1.00 84.72 O
|
| 304 |
+
ATOM 304 C GLU A 37 15.432 31.094 12.810 1.00 86.71 C
|
| 305 |
+
ATOM 305 CA GLU A 37 14.091 30.752 13.454 1.00 87.74 C
|
| 306 |
+
ATOM 306 CB GLU A 37 13.829 31.677 14.645 1.00 86.04 C
|
| 307 |
+
ATOM 307 CD GLU A 37 12.216 32.389 16.475 1.00 79.03 C
|
| 308 |
+
ATOM 308 CG GLU A 37 12.424 31.559 15.218 1.00 80.99 C
|
| 309 |
+
ATOM 309 N GLU A 37 14.048 29.353 13.872 1.00 88.51 N
|
| 310 |
+
ATOM 310 O GLU A 37 15.504 31.965 11.940 1.00 84.27 O
|
| 311 |
+
ATOM 311 OE1 GLU A 37 12.587 31.926 17.577 1.00 75.18 O
|
| 312 |
+
ATOM 312 OE2 GLU A 37 11.677 33.513 16.356 1.00 74.65 O
|
| 313 |
+
ATOM 313 C THR A 38 18.313 29.986 11.640 1.00 85.58 C
|
| 314 |
+
ATOM 314 CA THR A 38 17.766 30.816 12.798 1.00 86.46 C
|
| 315 |
+
ATOM 315 CB THR A 38 18.724 30.720 14.001 1.00 84.81 C
|
| 316 |
+
ATOM 316 CG2 THR A 38 18.305 31.671 15.117 1.00 76.40 C
|
| 317 |
+
ATOM 317 N THR A 38 16.422 30.379 13.158 1.00 87.33 N
|
| 318 |
+
ATOM 318 O THR A 38 19.263 30.397 10.971 1.00 83.12 O
|
| 319 |
+
ATOM 319 OG1 THR A 38 18.717 29.378 14.503 1.00 78.44 O
|
| 320 |
+
ATOM 320 C THR A 39 17.056 27.529 9.512 1.00 84.97 C
|
| 321 |
+
ATOM 321 CA THR A 39 18.203 27.904 10.446 1.00 85.15 C
|
| 322 |
+
ATOM 322 CB THR A 39 18.821 26.625 11.044 1.00 83.77 C
|
| 323 |
+
ATOM 323 CG2 THR A 39 19.467 25.769 9.960 1.00 79.08 C
|
| 324 |
+
ATOM 324 N THR A 39 17.742 28.809 11.493 1.00 85.53 N
|
| 325 |
+
ATOM 325 O THR A 39 16.100 26.870 9.927 1.00 83.37 O
|
| 326 |
+
ATOM 326 OG1 THR A 39 19.816 26.989 12.008 1.00 78.08 O
|
| 327 |
+
ATOM 327 C LYS A 40 16.029 26.194 7.058 1.00 83.87 C
|
| 328 |
+
ATOM 328 CA LYS A 40 16.127 27.694 7.320 1.00 84.03 C
|
| 329 |
+
ATOM 329 CB LYS A 40 16.421 28.436 6.015 1.00 81.74 C
|
| 330 |
+
ATOM 330 CD LYS A 40 15.611 29.183 3.752 1.00 73.53 C
|
| 331 |
+
ATOM 331 CE LYS A 40 14.500 29.082 2.715 1.00 64.80 C
|
| 332 |
+
ATOM 332 CG LYS A 40 15.296 28.358 4.993 1.00 76.18 C
|
| 333 |
+
ATOM 333 N LYS A 40 17.152 27.989 8.318 1.00 84.36 N
|
| 334 |
+
ATOM 334 NZ LYS A 40 14.798 29.900 1.502 1.00 60.41 N
|
| 335 |
+
ATOM 335 O LYS A 40 17.042 25.533 6.818 1.00 81.85 O
|
| 336 |
+
ATOM 336 C GLY A 41 14.754 23.461 8.005 1.00 83.83 C
|
| 337 |
+
ATOM 337 CA GLY A 41 14.547 24.382 6.819 1.00 83.47 C
|
| 338 |
+
ATOM 338 N GLY A 41 14.784 25.783 7.133 1.00 83.63 N
|
| 339 |
+
ATOM 339 O GLY A 41 14.485 22.261 7.921 1.00 82.36 O
|
| 340 |
+
ATOM 340 C ALA A 42 14.371 23.270 11.242 1.00 89.52 C
|
| 341 |
+
ATOM 341 CA ALA A 42 15.569 23.151 10.303 1.00 88.30 C
|
| 342 |
+
ATOM 342 CB ALA A 42 16.846 23.580 11.019 1.00 86.73 C
|
| 343 |
+
ATOM 343 N ALA A 42 15.370 23.947 9.095 1.00 88.11 N
|
| 344 |
+
ATOM 344 O ALA A 42 13.558 24.187 11.107 1.00 89.31 O
|
| 345 |
+
ATOM 345 C TYR A 43 13.733 22.360 14.513 1.00 93.51 C
|
| 346 |
+
ATOM 346 CA TYR A 43 13.152 22.358 13.104 1.00 93.50 C
|
| 347 |
+
ATOM 347 CB TYR A 43 12.246 21.137 12.916 1.00 92.88 C
|
| 348 |
+
ATOM 348 CD1 TYR A 43 10.376 21.725 11.323 1.00 88.79 C
|
| 349 |
+
ATOM 349 CD2 TYR A 43 12.166 20.367 10.514 1.00 88.70 C
|
| 350 |
+
ATOM 350 CE1 TYR A 43 9.761 21.670 10.077 1.00 88.79 C
|
| 351 |
+
ATOM 351 CE2 TYR A 43 11.561 20.306 9.263 1.00 88.96 C
|
| 352 |
+
ATOM 352 CG TYR A 43 11.585 21.075 11.560 1.00 91.42 C
|
| 353 |
+
ATOM 353 CZ TYR A 43 10.360 20.959 9.054 1.00 87.96 C
|
| 354 |
+
ATOM 354 N TYR A 43 14.212 22.369 12.102 1.00 93.12 N
|
| 355 |
+
ATOM 355 O TYR A 43 14.921 22.085 14.702 1.00 93.03 O
|
| 356 |
+
ATOM 356 OH TYR A 43 9.757 20.901 7.818 1.00 84.62 O
|
| 357 |
+
ATOM 357 C CYS A 44 12.240 21.869 17.674 1.00 95.05 C
|
| 358 |
+
ATOM 358 CA CYS A 44 13.292 22.606 16.854 1.00 94.83 C
|
| 359 |
+
ATOM 359 CB CYS A 44 13.466 24.027 17.390 1.00 93.33 C
|
| 360 |
+
ATOM 360 N CYS A 44 12.930 22.633 15.441 1.00 94.69 N
|
| 361 |
+
ATOM 361 O CYS A 44 11.042 22.005 17.419 1.00 94.67 O
|
| 362 |
+
ATOM 362 SG CYS A 44 14.861 24.913 16.663 1.00 64.45 S
|
| 363 |
+
ATOM 363 C LEU A 45 11.960 21.196 20.850 1.00 95.44 C
|
| 364 |
+
ATOM 364 CA LEU A 45 11.883 20.429 19.535 1.00 95.52 C
|
| 365 |
+
ATOM 365 CB LEU A 45 12.334 18.982 19.747 1.00 95.06 C
|
| 366 |
+
ATOM 366 CD1 LEU A 45 10.190 17.975 20.571 1.00 90.33 C
|
| 367 |
+
ATOM 367 CD2 LEU A 45 12.384 16.907 21.160 1.00 90.08 C
|
| 368 |
+
ATOM 368 CG LEU A 45 11.660 18.223 20.892 1.00 93.51 C
|
| 369 |
+
ATOM 369 N LEU A 45 12.696 21.073 18.509 1.00 95.40 N
|
| 370 |
+
ATOM 370 O LEU A 45 13.051 21.420 21.381 1.00 95.02 O
|
| 371 |
+
ATOM 371 C SER A 46 10.052 21.477 23.687 1.00 94.77 C
|
| 372 |
+
ATOM 372 CA SER A 46 10.791 22.329 22.661 1.00 94.94 C
|
| 373 |
+
ATOM 373 CB SER A 46 10.096 23.683 22.516 1.00 94.33 C
|
| 374 |
+
ATOM 374 N SER A 46 10.871 21.653 21.370 1.00 94.82 N
|
| 375 |
+
ATOM 375 O SER A 46 8.945 21.001 23.425 1.00 94.23 O
|
| 376 |
+
ATOM 376 OG SER A 46 10.815 24.525 21.630 1.00 89.32 O
|
| 377 |
+
ATOM 377 C VAL A 47 10.112 21.088 27.191 1.00 93.92 C
|
| 378 |
+
ATOM 378 CA VAL A 47 10.090 20.411 25.822 1.00 94.31 C
|
| 379 |
+
ATOM 379 CB VAL A 47 10.877 19.081 25.872 1.00 93.34 C
|
| 380 |
+
ATOM 380 CG1 VAL A 47 10.172 18.071 26.775 1.00 84.34 C
|
| 381 |
+
ATOM 381 CG2 VAL A 47 11.054 18.514 24.465 1.00 83.70 C
|
| 382 |
+
ATOM 382 N VAL A 47 10.631 21.316 24.814 1.00 94.35 N
|
| 383 |
+
ATOM 383 O VAL A 47 11.128 21.659 27.591 1.00 92.87 O
|
| 384 |
+
ATOM 384 C SER A 48 9.613 20.621 30.240 1.00 91.98 C
|
| 385 |
+
ATOM 385 CA SER A 48 8.934 21.562 29.250 1.00 92.38 C
|
| 386 |
+
ATOM 386 CB SER A 48 7.483 21.797 29.671 1.00 91.01 C
|
| 387 |
+
ATOM 387 N SER A 48 8.994 21.034 27.891 1.00 92.72 N
|
| 388 |
+
ATOM 388 O SER A 48 9.496 19.400 30.123 1.00 90.69 O
|
| 389 |
+
ATOM 389 OG SER A 48 6.780 20.568 29.758 1.00 76.79 O
|
| 390 |
+
ATOM 390 C ASP A 49 10.935 21.254 33.482 1.00 88.72 C
|
| 391 |
+
ATOM 391 CA ASP A 49 11.039 20.504 32.156 1.00 89.87 C
|
| 392 |
+
ATOM 392 CB ASP A 49 12.509 20.270 31.797 1.00 88.88 C
|
| 393 |
+
ATOM 393 CG ASP A 49 13.146 19.152 32.604 1.00 86.53 C
|
| 394 |
+
ATOM 394 N ASP A 49 10.362 21.230 31.087 1.00 90.50 N
|
| 395 |
+
ATOM 395 O ASP A 49 10.567 22.430 33.509 1.00 86.65 O
|
| 396 |
+
ATOM 396 OD1 ASP A 49 12.413 18.371 33.249 1.00 85.23 O
|
| 397 |
+
ATOM 397 OD2 ASP A 49 14.392 19.053 32.599 1.00 84.15 O
|
| 398 |
+
ATOM 398 C PHE A 50 12.333 20.700 36.596 1.00 84.40 C
|
| 399 |
+
ATOM 399 CA PHE A 50 11.079 21.129 35.844 1.00 85.76 C
|
| 400 |
+
ATOM 400 CB PHE A 50 9.830 20.709 36.625 1.00 83.55 C
|
| 401 |
+
ATOM 401 CD1 PHE A 50 9.160 22.580 38.168 1.00 74.12 C
|
| 402 |
+
ATOM 402 CD2 PHE A 50 10.220 20.653 39.108 1.00 74.56 C
|
| 403 |
+
ATOM 403 CE1 PHE A 50 9.071 23.154 39.434 1.00 73.61 C
|
| 404 |
+
ATOM 404 CE2 PHE A 50 10.134 21.220 40.376 1.00 73.79 C
|
| 405 |
+
ATOM 405 CG PHE A 50 9.735 21.326 37.995 1.00 78.83 C
|
| 406 |
+
ATOM 406 CZ PHE A 50 9.559 22.471 40.536 1.00 70.53 C
|
| 407 |
+
ATOM 407 N PHE A 50 11.060 20.558 34.501 1.00 86.19 N
|
| 408 |
+
ATOM 408 O PHE A 50 12.658 19.513 36.646 1.00 81.30 O
|
| 409 |
+
ATOM 409 C ASP A 51 14.215 22.131 39.100 1.00 82.73 C
|
| 410 |
+
ATOM 410 CA ASP A 51 14.380 21.444 37.746 1.00 82.24 C
|
| 411 |
+
ATOM 411 CB ASP A 51 15.639 21.958 37.046 1.00 79.02 C
|
| 412 |
+
ATOM 412 CG ASP A 51 16.894 21.787 37.882 1.00 71.24 C
|
| 413 |
+
ATOM 413 N ASP A 51 13.205 21.652 36.905 1.00 82.40 N
|
| 414 |
+
ATOM 414 O ASP A 51 13.707 23.251 39.176 1.00 80.93 O
|
| 415 |
+
ATOM 415 OD1 ASP A 51 17.209 22.681 38.698 1.00 64.71 O
|
| 416 |
+
ATOM 416 OD2 ASP A 51 17.577 20.752 37.723 1.00 67.74 O
|
| 417 |
+
ATOM 417 C ASN A 52 14.988 23.258 41.818 1.00 79.87 C
|
| 418 |
+
ATOM 418 CA ASN A 52 14.309 21.904 41.635 1.00 80.33 C
|
| 419 |
+
ATOM 419 CB ASN A 52 14.831 20.903 42.668 1.00 76.29 C
|
| 420 |
+
ATOM 420 CG ASN A 52 13.958 19.669 42.778 1.00 70.54 C
|
| 421 |
+
ATOM 421 N ASN A 52 14.497 21.389 40.282 1.00 79.71 N
|
| 422 |
+
ATOM 422 ND2 ASN A 52 14.545 18.566 43.228 1.00 67.39 N
|
| 423 |
+
ATOM 423 O ASN A 52 14.474 24.124 42.528 1.00 77.32 O
|
| 424 |
+
ATOM 424 OD1 ASN A 52 12.767 19.706 42.459 1.00 68.61 O
|
| 425 |
+
ATOM 425 C ALA A 53 16.269 25.722 40.460 1.00 79.94 C
|
| 426 |
+
ATOM 426 CA ALA A 53 16.827 24.609 41.342 1.00 80.63 C
|
| 427 |
+
ATOM 427 CB ALA A 53 18.298 24.363 41.017 1.00 76.62 C
|
| 428 |
+
ATOM 428 N ALA A 53 16.057 23.377 41.181 1.00 80.10 N
|
| 429 |
+
ATOM 429 O ALA A 53 16.134 26.865 40.904 1.00 78.00 O
|
| 430 |
+
ATOM 430 C LYS A 54 13.985 26.680 38.158 1.00 80.07 C
|
| 431 |
+
ATOM 431 CA LYS A 54 15.496 26.526 38.299 1.00 79.81 C
|
| 432 |
+
ATOM 432 CB LYS A 54 16.118 26.179 36.947 1.00 76.95 C
|
| 433 |
+
ATOM 433 CD LYS A 54 18.195 25.920 35.548 1.00 68.60 C
|
| 434 |
+
ATOM 434 CE LYS A 54 19.717 25.917 35.545 1.00 61.10 C
|
| 435 |
+
ATOM 435 CG LYS A 54 17.638 26.248 36.927 1.00 71.11 C
|
| 436 |
+
ATOM 436 N LYS A 54 15.830 25.509 39.293 1.00 80.28 N
|
| 437 |
+
ATOM 437 NZ LYS A 54 20.269 25.512 34.217 1.00 55.10 N
|
| 438 |
+
ATOM 438 O LYS A 54 13.502 27.711 37.684 1.00 77.48 O
|
| 439 |
+
ATOM 439 C GLY A 55 11.452 25.295 37.094 1.00 83.66 C
|
| 440 |
+
ATOM 440 CA GLY A 55 11.827 25.688 38.510 1.00 83.29 C
|
| 441 |
+
ATOM 441 N GLY A 55 13.261 25.661 38.751 1.00 83.03 N
|
| 442 |
+
ATOM 442 O GLY A 55 12.162 24.520 36.450 1.00 81.40 O
|
| 443 |
+
ATOM 443 C LEU A 56 10.680 25.987 34.230 1.00 86.31 C
|
| 444 |
+
ATOM 444 CA LEU A 56 9.807 25.363 35.313 1.00 85.70 C
|
| 445 |
+
ATOM 445 CB LEU A 56 8.364 25.857 35.170 1.00 82.97 C
|
| 446 |
+
ATOM 446 CD1 LEU A 56 5.993 25.845 35.983 1.00 68.36 C
|
| 447 |
+
ATOM 447 CD2 LEU A 56 7.075 23.704 35.252 1.00 68.72 C
|
| 448 |
+
ATOM 448 CG LEU A 56 7.296 25.057 35.918 1.00 75.36 C
|
| 449 |
+
ATOM 449 N LEU A 56 10.323 25.677 36.641 1.00 85.56 N
|
| 450 |
+
ATOM 450 O LEU A 56 11.020 27.171 34.304 1.00 84.51 O
|
| 451 |
+
ATOM 451 C ASN A 57 11.630 24.915 30.895 1.00 90.72 C
|
| 452 |
+
ATOM 452 CA ASN A 57 11.913 25.696 32.175 1.00 89.81 C
|
| 453 |
+
ATOM 453 CB ASN A 57 13.404 25.643 32.511 1.00 88.00 C
|
| 454 |
+
ATOM 454 CG ASN A 57 13.896 24.231 32.764 1.00 81.00 C
|
| 455 |
+
ATOM 455 N ASN A 57 11.119 25.198 33.293 1.00 89.71 N
|
| 456 |
+
ATOM 456 ND2 ASN A 57 14.271 23.948 34.005 1.00 74.93 N
|
| 457 |
+
ATOM 457 O ASN A 57 10.864 23.951 30.907 1.00 90.11 O
|
| 458 |
+
ATOM 458 OD1 ASN A 57 13.940 23.403 31.851 1.00 76.16 O
|
| 459 |
+
ATOM 459 C VAL A 58 13.243 24.481 27.882 1.00 91.92 C
|
| 460 |
+
ATOM 460 CA VAL A 58 11.882 24.761 28.514 1.00 92.09 C
|
| 461 |
+
ATOM 461 CB VAL A 58 11.032 25.649 27.578 1.00 91.16 C
|
| 462 |
+
ATOM 462 CG1 VAL A 58 10.890 25.002 26.201 1.00 86.26 C
|
| 463 |
+
ATOM 463 CG2 VAL A 58 9.657 25.910 28.192 1.00 85.49 C
|
| 464 |
+
ATOM 464 N VAL A 58 12.061 25.381 29.823 1.00 91.68 N
|
| 465 |
+
ATOM 465 O VAL A 58 14.108 25.359 27.842 1.00 91.01 O
|
| 466 |
+
ATOM 466 C LYS A 59 14.404 22.870 25.232 1.00 92.96 C
|
| 467 |
+
ATOM 467 CA LYS A 59 14.679 22.928 26.732 1.00 92.48 C
|
| 468 |
+
ATOM 468 CB LYS A 59 15.215 21.582 27.219 1.00 90.92 C
|
| 469 |
+
ATOM 469 CD LYS A 59 16.782 22.445 28.990 1.00 76.23 C
|
| 470 |
+
ATOM 470 CE LYS A 59 17.155 22.414 30.465 1.00 68.22 C
|
| 471 |
+
ATOM 471 CG LYS A 59 15.579 21.559 28.696 1.00 80.83 C
|
| 472 |
+
ATOM 472 N LYS A 59 13.476 23.299 27.472 1.00 92.45 N
|
| 473 |
+
ATOM 473 NZ LYS A 59 18.356 23.254 30.751 1.00 59.70 N
|
| 474 |
+
ATOM 474 O LYS A 59 13.376 22.340 24.803 1.00 92.51 O
|
| 475 |
+
ATOM 475 C HIS A 60 16.247 22.576 22.389 1.00 92.83 C
|
| 476 |
+
ATOM 476 CA HIS A 60 15.176 23.447 23.038 1.00 93.40 C
|
| 477 |
+
ATOM 477 CB HIS A 60 15.283 24.882 22.520 1.00 92.59 C
|
| 478 |
+
ATOM 478 CD2 HIS A 60 14.487 26.682 24.211 1.00 88.09 C
|
| 479 |
+
ATOM 479 CE1 HIS A 60 12.415 26.865 23.521 1.00 88.56 C
|
| 480 |
+
ATOM 480 CG HIS A 60 14.325 25.828 23.173 1.00 90.93 C
|
| 481 |
+
ATOM 481 N HIS A 60 15.285 23.419 24.492 1.00 93.07 N
|
| 482 |
+
ATOM 482 ND1 HIS A 60 13.017 25.964 22.761 1.00 87.94 N
|
| 483 |
+
ATOM 483 NE2 HIS A 60 13.285 27.315 24.408 1.00 89.60 N
|
| 484 |
+
ATOM 484 O HIS A 60 17.429 22.690 22.718 1.00 91.81 O
|
| 485 |
+
ATOM 485 C TYR A 61 16.588 21.040 19.336 1.00 93.38 C
|
| 486 |
+
ATOM 486 CA TYR A 61 16.693 20.821 20.841 1.00 93.71 C
|
| 487 |
+
ATOM 487 CB TYR A 61 16.389 19.359 21.178 1.00 93.42 C
|
| 488 |
+
ATOM 488 CD1 TYR A 61 17.711 18.641 23.208 1.00 91.92 C
|
| 489 |
+
ATOM 489 CD2 TYR A 61 15.390 19.135 23.484 1.00 91.68 C
|
| 490 |
+
ATOM 490 CE1 TYR A 61 17.816 18.344 24.563 1.00 91.01 C
|
| 491 |
+
ATOM 491 CE2 TYR A 61 15.484 18.841 24.841 1.00 91.12 C
|
| 492 |
+
ATOM 492 CG TYR A 61 16.498 19.040 22.650 1.00 93.01 C
|
| 493 |
+
ATOM 493 CZ TYR A 61 16.699 18.448 25.370 1.00 90.66 C
|
| 494 |
+
ATOM 494 N TYR A 61 15.790 21.712 21.562 1.00 93.61 N
|
| 495 |
+
ATOM 495 O TYR A 61 15.507 20.911 18.757 1.00 92.66 O
|
| 496 |
+
ATOM 496 OH TYR A 61 16.797 18.155 26.712 1.00 88.18 O
|
| 497 |
+
ATOM 497 C LYS A 62 17.522 20.097 16.580 1.00 92.83 C
|
| 498 |
+
ATOM 498 CA LYS A 62 17.686 21.456 17.254 1.00 92.65 C
|
| 499 |
+
ATOM 499 CB LYS A 62 18.977 22.124 16.777 1.00 91.13 C
|
| 500 |
+
ATOM 500 CD LYS A 62 20.198 23.320 14.929 1.00 80.19 C
|
| 501 |
+
ATOM 501 CE LYS A 62 20.144 23.778 13.478 1.00 71.73 C
|
| 502 |
+
ATOM 502 CG LYS A 62 18.975 22.490 15.301 1.00 83.72 C
|
| 503 |
+
ATOM 503 N LYS A 62 17.684 21.326 18.708 1.00 92.67 N
|
| 504 |
+
ATOM 504 NZ LYS A 62 21.294 24.666 13.134 1.00 63.79 N
|
| 505 |
+
ATOM 505 O LYS A 62 18.226 19.142 16.917 1.00 92.18 O
|
| 506 |
+
ATOM 506 C ILE A 63 17.048 19.139 13.448 1.00 92.02 C
|
| 507 |
+
ATOM 507 CA ILE A 63 16.369 18.867 14.790 1.00 93.31 C
|
| 508 |
+
ATOM 508 CB ILE A 63 14.882 18.509 14.574 1.00 92.97 C
|
| 509 |
+
ATOM 509 CD1 ILE A 63 12.668 18.258 15.839 1.00 90.84 C
|
| 510 |
+
ATOM 510 CG1 ILE A 63 14.188 18.278 15.922 1.00 92.14 C
|
| 511 |
+
ATOM 511 CG2 ILE A 63 14.747 17.279 13.672 1.00 91.73 C
|
| 512 |
+
ATOM 512 N ILE A 63 16.518 20.026 15.662 1.00 93.43 N
|
| 513 |
+
ATOM 513 O ILE A 63 16.638 20.037 12.710 1.00 90.05 O
|
| 514 |
+
ATOM 514 C ARG A 64 18.324 17.534 10.926 1.00 89.78 C
|
| 515 |
+
ATOM 515 CA ARG A 64 18.790 18.534 11.980 1.00 89.75 C
|
| 516 |
+
ATOM 516 CB ARG A 64 20.290 18.370 12.230 1.00 87.83 C
|
| 517 |
+
ATOM 517 CD ARG A 64 22.350 19.152 13.452 1.00 79.18 C
|
| 518 |
+
ATOM 518 CG ARG A 64 20.869 19.394 13.195 1.00 80.68 C
|
| 519 |
+
ATOM 519 CZ ARG A 64 24.175 20.180 14.766 1.00 69.40 C
|
| 520 |
+
ATOM 520 N ARG A 64 18.042 18.371 13.223 1.00 90.30 N
|
| 521 |
+
ATOM 521 NE ARG A 64 22.907 20.146 14.364 1.00 72.95 N
|
| 522 |
+
ATOM 522 NH1 ARG A 64 25.045 19.270 14.341 1.00 62.62 N
|
| 523 |
+
ATOM 523 NH2 ARG A 64 24.577 21.129 15.598 1.00 59.97 N
|
| 524 |
+
ATOM 524 O ARG A 64 17.825 16.457 11.263 1.00 88.61 O
|
| 525 |
+
ATOM 525 C LYS A 65 19.332 16.719 7.818 1.00 86.69 C
|
| 526 |
+
ATOM 526 CA LYS A 65 18.076 17.121 8.586 1.00 87.24 C
|
| 527 |
+
ATOM 527 CB LYS A 65 17.104 17.849 7.656 1.00 85.15 C
|
| 528 |
+
ATOM 528 CD LYS A 65 15.479 17.718 5.738 1.00 77.93 C
|
| 529 |
+
ATOM 529 CE LYS A 65 14.882 16.834 4.652 1.00 71.42 C
|
| 530 |
+
ATOM 530 CG LYS A 65 16.525 16.971 6.556 1.00 79.22 C
|
| 531 |
+
ATOM 531 N LYS A 65 18.407 17.956 9.736 1.00 87.87 N
|
| 532 |
+
ATOM 532 NZ LYS A 65 13.958 17.598 3.761 1.00 67.05 N
|
| 533 |
+
ATOM 533 O LYS A 65 20.177 17.564 7.514 1.00 84.65 O
|
| 534 |
+
ATOM 534 C LEU A 66 20.292 15.279 5.250 1.00 85.68 C
|
| 535 |
+
ATOM 535 CA LEU A 66 20.544 14.988 6.726 1.00 86.11 C
|
| 536 |
+
ATOM 536 CB LEU A 66 20.751 13.485 6.933 1.00 84.46 C
|
| 537 |
+
ATOM 537 CD1 LEU A 66 21.108 11.537 8.471 1.00 74.32 C
|
| 538 |
+
ATOM 538 CD2 LEU A 66 22.652 13.512 8.571 1.00 74.37 C
|
| 539 |
+
ATOM 539 CG LEU A 66 21.220 13.051 8.323 1.00 79.46 C
|
| 540 |
+
ATOM 540 N LEU A 66 19.441 15.472 7.548 1.00 86.48 N
|
| 541 |
+
ATOM 541 O LEU A 66 19.141 15.421 4.829 1.00 83.74 O
|
| 542 |
+
ATOM 542 C ASP A 67 20.380 14.401 2.422 1.00 82.29 C
|
| 543 |
+
ATOM 543 CA ASP A 67 21.217 15.530 3.020 1.00 82.90 C
|
| 544 |
+
ATOM 544 CB ASP A 67 22.593 15.575 2.350 1.00 80.04 C
|
| 545 |
+
ATOM 545 CG ASP A 67 23.375 16.832 2.687 1.00 74.19 C
|
| 546 |
+
ATOM 546 N ASP A 67 21.356 15.370 4.465 1.00 82.66 N
|
| 547 |
+
ATOM 547 O ASP A 67 19.643 14.613 1.456 1.00 80.22 O
|
| 548 |
+
ATOM 548 OD1 ASP A 67 22.757 17.853 3.060 1.00 72.15 O
|
| 549 |
+
ATOM 549 OD2 ASP A 67 24.619 16.802 2.577 1.00 76.68 O
|
| 550 |
+
ATOM 550 C SER A 68 18.334 12.104 2.932 1.00 81.95 C
|
| 551 |
+
ATOM 551 CA SER A 68 19.804 12.053 2.528 1.00 82.97 C
|
| 552 |
+
ATOM 552 CB SER A 68 20.443 10.767 3.057 1.00 80.45 C
|
| 553 |
+
ATOM 553 N SER A 68 20.528 13.222 3.016 1.00 83.92 N
|
| 554 |
+
ATOM 554 O SER A 68 17.543 11.252 2.522 1.00 78.68 O
|
| 555 |
+
ATOM 555 OG SER A 68 20.426 10.744 4.474 1.00 72.50 O
|
| 556 |
+
ATOM 556 C GLY A 69 16.289 12.898 5.521 1.00 82.79 C
|
| 557 |
+
ATOM 557 CA GLY A 69 16.581 13.336 4.099 1.00 83.01 C
|
| 558 |
+
ATOM 558 N GLY A 69 17.973 13.152 3.719 1.00 83.02 N
|
| 559 |
+
ATOM 559 O GLY A 69 15.167 13.059 6.007 1.00 79.85 O
|
| 560 |
+
ATOM 560 C GLY A 70 16.983 12.969 8.642 1.00 87.55 C
|
| 561 |
+
ATOM 561 CA GLY A 70 16.949 11.843 7.627 1.00 87.33 C
|
| 562 |
+
ATOM 562 N GLY A 70 17.157 12.297 6.261 1.00 87.04 N
|
| 563 |
+
ATOM 563 O GLY A 70 17.618 14.000 8.412 1.00 85.63 O
|
| 564 |
+
ATOM 564 C PHE A 71 16.873 13.238 12.102 1.00 91.09 C
|
| 565 |
+
ATOM 565 CA PHE A 71 16.188 13.761 10.845 1.00 91.32 C
|
| 566 |
+
ATOM 566 CB PHE A 71 14.736 14.137 11.157 1.00 90.38 C
|
| 567 |
+
ATOM 567 CD1 PHE A 71 14.039 16.138 9.801 1.00 86.34 C
|
| 568 |
+
ATOM 568 CD2 PHE A 71 13.294 13.975 9.105 1.00 86.73 C
|
| 569 |
+
ATOM 569 CE1 PHE A 71 13.367 16.720 8.729 1.00 88.04 C
|
| 570 |
+
ATOM 570 CE2 PHE A 71 12.621 14.550 8.030 1.00 87.97 C
|
| 571 |
+
ATOM 571 CG PHE A 71 14.008 14.763 9.998 1.00 88.94 C
|
| 572 |
+
ATOM 572 CZ PHE A 71 12.658 15.922 7.845 1.00 87.02 C
|
| 573 |
+
ATOM 573 N PHE A 71 16.244 12.772 9.775 1.00 90.37 N
|
| 574 |
+
ATOM 574 O PHE A 71 16.820 12.041 12.392 1.00 90.21 O
|
| 575 |
+
ATOM 575 C TYR A 72 18.305 14.892 14.953 1.00 91.02 C
|
| 576 |
+
ATOM 576 CA TYR A 72 18.078 13.713 14.014 1.00 91.12 C
|
| 577 |
+
ATOM 577 CB TYR A 72 19.406 13.005 13.732 1.00 90.11 C
|
| 578 |
+
ATOM 578 CD1 TYR A 72 20.472 14.174 11.763 1.00 84.48 C
|
| 579 |
+
ATOM 579 CD2 TYR A 72 21.439 14.488 13.924 1.00 85.01 C
|
| 580 |
+
ATOM 580 CE1 TYR A 72 21.439 15.001 11.202 1.00 84.83 C
|
| 581 |
+
ATOM 581 CE2 TYR A 72 22.411 15.317 13.374 1.00 85.43 C
|
| 582 |
+
ATOM 582 CG TYR A 72 20.458 13.905 13.129 1.00 87.83 C
|
| 583 |
+
ATOM 583 CZ TYR A 72 22.404 15.568 12.014 1.00 82.84 C
|
| 584 |
+
ATOM 584 N TYR A 72 17.456 14.149 12.769 1.00 90.73 N
|
| 585 |
+
ATOM 585 O TYR A 72 18.401 16.038 14.507 1.00 90.10 O
|
| 586 |
+
ATOM 586 OH TYR A 72 23.363 16.387 11.465 1.00 78.62 O
|
| 587 |
+
ATOM 587 C ILE A 73 20.163 15.084 17.738 1.00 87.75 C
|
| 588 |
+
ATOM 588 CA ILE A 73 18.734 15.425 17.320 1.00 90.73 C
|
| 589 |
+
ATOM 589 CB ILE A 73 17.793 15.387 18.546 1.00 89.39 C
|
| 590 |
+
ATOM 590 CD1 ILE A 73 15.370 15.797 19.270 1.00 81.65 C
|
| 591 |
+
ATOM 591 CG1 ILE A 73 16.423 15.974 18.186 1.00 84.01 C
|
| 592 |
+
ATOM 592 CG2 ILE A 73 18.416 16.137 19.727 1.00 82.71 C
|
| 593 |
+
ATOM 593 N ILE A 73 18.291 14.504 16.279 1.00 90.71 N
|
| 594 |
+
ATOM 594 O ILE A 73 21.011 15.971 17.850 1.00 83.89 O
|
| 595 |
+
ATOM 595 C THR A 74 22.129 12.398 17.020 1.00 84.89 C
|
| 596 |
+
ATOM 596 CA THR A 74 21.730 13.257 18.217 1.00 84.69 C
|
| 597 |
+
ATOM 597 CB THR A 74 21.801 12.414 19.503 1.00 82.27 C
|
| 598 |
+
ATOM 598 CG2 THR A 74 21.213 13.170 20.691 1.00 71.58 C
|
| 599 |
+
ATOM 599 N THR A 74 20.399 13.822 18.028 1.00 85.77 N
|
| 600 |
+
ATOM 600 O THR A 74 21.299 11.672 16.467 1.00 82.56 O
|
| 601 |
+
ATOM 601 OG1 THR A 74 21.065 11.199 19.313 1.00 71.84 O
|
| 602 |
+
ATOM 602 C SER A 75 23.698 10.298 15.450 1.00 80.03 C
|
| 603 |
+
ATOM 603 CA SER A 75 23.779 11.816 15.328 1.00 79.69 C
|
| 604 |
+
ATOM 604 CB SER A 75 25.211 12.232 14.990 1.00 75.80 C
|
| 605 |
+
ATOM 605 N SER A 75 23.332 12.469 16.555 1.00 79.74 N
|
| 606 |
+
ATOM 606 O SER A 75 23.728 9.587 14.444 1.00 77.03 O
|
| 607 |
+
ATOM 607 OG SER A 75 26.085 11.953 16.070 1.00 68.31 O
|
| 608 |
+
ATOM 608 C ARG A 76 22.195 7.665 16.386 1.00 82.67 C
|
| 609 |
+
ATOM 609 CA ARG A 76 23.543 8.280 16.746 1.00 82.29 C
|
| 610 |
+
ATOM 610 CB ARG A 76 23.905 7.942 18.193 1.00 78.87 C
|
| 611 |
+
ATOM 611 CD ARG A 76 25.665 7.873 19.994 1.00 67.64 C
|
| 612 |
+
ATOM 612 CG ARG A 76 25.333 8.301 18.571 1.00 70.84 C
|
| 613 |
+
ATOM 613 CZ ARG A 76 27.524 8.140 21.601 1.00 60.24 C
|
| 614 |
+
ATOM 614 N ARG A 76 23.530 9.726 16.545 1.00 82.62 N
|
| 615 |
+
ATOM 615 NE ARG A 76 27.002 8.304 20.389 1.00 58.37 N
|
| 616 |
+
ATOM 616 NH1 ARG A 76 26.828 7.548 22.565 1.00 46.08 N
|
| 617 |
+
ATOM 617 NH2 ARG A 76 28.752 8.571 21.853 1.00 41.49 N
|
| 618 |
+
ATOM 618 O ARG A 76 22.112 6.474 16.079 1.00 80.20 O
|
| 619 |
+
ATOM 619 C THR A 77 19.235 8.832 15.046 1.00 86.08 C
|
| 620 |
+
ATOM 620 CA THR A 77 19.930 7.963 16.090 1.00 85.88 C
|
| 621 |
+
ATOM 621 CB THR A 77 19.074 7.912 17.369 1.00 83.31 C
|
| 622 |
+
ATOM 622 CG2 THR A 77 17.750 7.197 17.119 1.00 74.42 C
|
| 623 |
+
ATOM 623 N THR A 77 21.272 8.462 16.370 1.00 85.63 N
|
| 624 |
+
ATOM 624 O THR A 77 18.966 10.010 15.291 1.00 84.38 O
|
| 625 |
+
ATOM 625 OG1 THR A 77 19.796 7.213 18.392 1.00 76.05 O
|
| 626 |
+
ATOM 626 C GLN A 78 16.987 8.429 12.472 1.00 90.38 C
|
| 627 |
+
ATOM 627 CA GLN A 78 18.377 8.965 12.801 1.00 89.94 C
|
| 628 |
+
ATOM 628 CB GLN A 78 19.275 8.891 11.564 1.00 87.60 C
|
| 629 |
+
ATOM 629 CD GLN A 78 21.591 9.213 10.598 1.00 74.09 C
|
| 630 |
+
ATOM 630 CG GLN A 78 20.682 9.427 11.792 1.00 78.29 C
|
| 631 |
+
ATOM 631 N GLN A 78 18.975 8.234 13.913 1.00 89.51 N
|
| 632 |
+
ATOM 632 NE2 GLN A 78 22.882 9.468 10.782 1.00 65.07 N
|
| 633 |
+
ATOM 633 O GLN A 78 16.715 7.241 12.658 1.00 89.36 O
|
| 634 |
+
ATOM 634 OE1 GLN A 78 21.139 8.821 9.517 1.00 71.61 O
|
| 635 |
+
ATOM 635 C PHE A 79 14.461 9.480 10.174 1.00 91.20 C
|
| 636 |
+
ATOM 636 CA PHE A 79 14.849 8.988 11.564 1.00 91.43 C
|
| 637 |
+
ATOM 637 CB PHE A 79 13.883 9.555 12.609 1.00 91.04 C
|
| 638 |
+
ATOM 638 CD1 PHE A 79 13.804 7.987 14.575 1.00 88.83 C
|
| 639 |
+
ATOM 639 CD2 PHE A 79 15.003 10.043 14.806 1.00 88.87 C
|
| 640 |
+
ATOM 640 CE1 PHE A 79 14.130 7.644 15.886 1.00 88.99 C
|
| 641 |
+
ATOM 641 CE2 PHE A 79 15.333 9.707 16.115 1.00 89.24 C
|
| 642 |
+
ATOM 642 CG PHE A 79 14.237 9.187 14.024 1.00 90.53 C
|
| 643 |
+
ATOM 643 CZ PHE A 79 14.895 8.508 16.654 1.00 88.37 C
|
| 644 |
+
ATOM 644 N PHE A 79 16.222 9.360 11.880 1.00 90.89 N
|
| 645 |
+
ATOM 645 O PHE A 79 14.929 10.530 9.729 1.00 90.40 O
|
| 646 |
+
ATOM 646 C ASN A 80 12.105 10.136 8.193 1.00 91.08 C
|
| 647 |
+
ATOM 647 CA ASN A 80 13.155 9.030 8.216 1.00 91.00 C
|
| 648 |
+
ATOM 648 CB ASN A 80 12.630 7.783 7.502 1.00 89.14 C
|
| 649 |
+
ATOM 649 CG ASN A 80 13.714 6.754 7.248 1.00 80.88 C
|
| 650 |
+
ATOM 650 N ASN A 80 13.562 8.706 9.580 1.00 91.12 N
|
| 651 |
+
ATOM 651 ND2 ASN A 80 13.333 5.483 7.226 1.00 73.16 N
|
| 652 |
+
ATOM 652 O ASN A 80 11.823 10.708 7.138 1.00 89.83 O
|
| 653 |
+
ATOM 653 OD1 ASN A 80 14.886 7.100 7.076 1.00 73.53 O
|
| 654 |
+
ATOM 654 C SER A 81 10.448 12.042 10.773 1.00 92.97 C
|
| 655 |
+
ATOM 655 CA SER A 81 10.500 11.438 9.373 1.00 92.20 C
|
| 656 |
+
ATOM 656 CB SER A 81 9.130 10.869 9.002 1.00 91.17 C
|
| 657 |
+
ATOM 657 N SER A 81 11.525 10.404 9.280 1.00 91.64 N
|
| 658 |
+
ATOM 658 O SER A 81 10.925 11.435 11.734 1.00 92.83 O
|
| 659 |
+
ATOM 659 OG SER A 81 8.680 9.958 9.989 1.00 87.33 O
|
| 660 |
+
ATOM 660 C LEU A 82 8.740 13.081 13.015 1.00 94.33 C
|
| 661 |
+
ATOM 661 CA LEU A 82 9.686 13.898 12.141 1.00 93.86 C
|
| 662 |
+
ATOM 662 CB LEU A 82 9.140 15.317 11.965 1.00 92.33 C
|
| 663 |
+
ATOM 663 CD1 LEU A 82 9.388 17.659 11.105 1.00 73.57 C
|
| 664 |
+
ATOM 664 CD2 LEU A 82 11.255 16.596 12.401 1.00 73.47 C
|
| 665 |
+
ATOM 665 CG LEU A 82 10.118 16.356 11.414 1.00 83.94 C
|
| 666 |
+
ATOM 666 N LEU A 82 9.876 13.259 10.843 1.00 93.23 N
|
| 667 |
+
ATOM 667 O LEU A 82 8.883 13.059 14.239 1.00 94.04 O
|
| 668 |
+
ATOM 668 C GLN A 83 7.517 10.396 13.850 1.00 94.72 C
|
| 669 |
+
ATOM 669 CA GLN A 83 6.787 11.536 13.147 1.00 94.75 C
|
| 670 |
+
ATOM 670 CB GLN A 83 5.725 10.973 12.201 1.00 93.86 C
|
| 671 |
+
ATOM 671 CD GLN A 83 5.191 12.562 10.304 1.00 86.13 C
|
| 672 |
+
ATOM 672 CG GLN A 83 4.767 12.023 11.656 1.00 89.61 C
|
| 673 |
+
ATOM 673 N GLN A 83 7.719 12.390 12.420 1.00 94.55 N
|
| 674 |
+
ATOM 674 NE2 GLN A 83 4.219 12.958 9.491 1.00 83.79 N
|
| 675 |
+
ATOM 675 O GLN A 83 7.251 10.109 15.020 1.00 94.28 O
|
| 676 |
+
ATOM 676 OE1 GLN A 83 6.386 12.623 9.992 1.00 85.04 O
|
| 677 |
+
ATOM 677 C GLN A 84 10.103 9.238 14.876 1.00 94.18 C
|
| 678 |
+
ATOM 678 CA GLN A 84 9.228 8.724 13.736 1.00 94.08 C
|
| 679 |
+
ATOM 679 CB GLN A 84 10.093 8.025 12.685 1.00 92.94 C
|
| 680 |
+
ATOM 680 CD GLN A 84 10.182 6.475 10.687 1.00 81.04 C
|
| 681 |
+
ATOM 681 CG GLN A 84 9.300 7.168 11.707 1.00 85.96 C
|
| 682 |
+
ATOM 682 N GLN A 84 8.460 9.806 13.131 1.00 94.01 N
|
| 683 |
+
ATOM 683 NE2 GLN A 84 9.560 5.789 9.733 1.00 74.62 N
|
| 684 |
+
ATOM 684 O GLN A 84 10.266 8.562 15.894 1.00 93.62 O
|
| 685 |
+
ATOM 685 OE1 GLN A 84 11.413 6.554 10.754 1.00 78.91 O
|
| 686 |
+
ATOM 686 C LEU A 85 10.667 11.283 16.937 1.00 94.44 C
|
| 687 |
+
ATOM 687 CA LEU A 85 11.478 11.031 15.671 1.00 94.18 C
|
| 688 |
+
ATOM 688 CB LEU A 85 12.077 12.344 15.163 1.00 93.23 C
|
| 689 |
+
ATOM 689 CD1 LEU A 85 14.103 13.808 15.361 1.00 79.27 C
|
| 690 |
+
ATOM 690 CD2 LEU A 85 12.204 14.072 16.979 1.00 79.52 C
|
| 691 |
+
ATOM 691 CG LEU A 85 12.999 13.088 16.129 1.00 87.72 C
|
| 692 |
+
ATOM 692 N LEU A 85 10.654 10.411 14.640 1.00 93.83 N
|
| 693 |
+
ATOM 693 O LEU A 85 11.071 10.883 18.031 1.00 94.09 O
|
| 694 |
+
ATOM 694 C VAL A 86 8.171 10.906 18.629 1.00 94.81 C
|
| 695 |
+
ATOM 695 CA VAL A 86 8.643 12.197 17.963 1.00 95.09 C
|
| 696 |
+
ATOM 696 CB VAL A 86 7.430 13.057 17.545 1.00 94.64 C
|
| 697 |
+
ATOM 697 CG1 VAL A 86 6.418 13.153 18.685 1.00 93.10 C
|
| 698 |
+
ATOM 698 CG2 VAL A 86 7.886 14.450 17.113 1.00 92.66 C
|
| 699 |
+
ATOM 699 N VAL A 86 9.495 11.880 16.821 1.00 94.90 N
|
| 700 |
+
ATOM 700 O VAL A 86 8.154 10.805 19.858 1.00 94.17 O
|
| 701 |
+
ATOM 701 C ALA A 87 8.458 7.961 19.215 1.00 94.68 C
|
| 702 |
+
ATOM 702 CA ALA A 87 7.358 8.613 18.382 1.00 94.85 C
|
| 703 |
+
ATOM 703 CB ALA A 87 6.917 7.676 17.260 1.00 94.00 C
|
| 704 |
+
ATOM 704 N ALA A 87 7.803 9.891 17.833 1.00 94.96 N
|
| 705 |
+
ATOM 705 O ALA A 87 8.196 7.434 20.298 1.00 94.00 O
|
| 706 |
+
ATOM 706 C TYR A 88 10.982 8.168 20.751 1.00 94.27 C
|
| 707 |
+
ATOM 707 CA TYR A 88 10.769 7.471 19.413 1.00 94.45 C
|
| 708 |
+
ATOM 708 CB TYR A 88 12.045 7.559 18.570 1.00 93.93 C
|
| 709 |
+
ATOM 709 CD1 TYR A 88 13.568 5.661 19.245 1.00 89.00 C
|
| 710 |
+
ATOM 710 CD2 TYR A 88 14.135 7.873 19.947 1.00 88.74 C
|
| 711 |
+
ATOM 711 CE1 TYR A 88 14.697 5.160 19.886 1.00 88.35 C
|
| 712 |
+
ATOM 712 CE2 TYR A 88 15.266 7.383 20.593 1.00 88.67 C
|
| 713 |
+
ATOM 713 CG TYR A 88 13.271 7.021 19.266 1.00 92.21 C
|
| 714 |
+
ATOM 714 CZ TYR A 88 15.538 6.028 20.556 1.00 86.95 C
|
| 715 |
+
ATOM 715 N TYR A 88 9.640 8.051 18.695 1.00 94.37 N
|
| 716 |
+
ATOM 716 O TYR A 88 11.105 7.510 21.788 1.00 93.60 O
|
| 717 |
+
ATOM 717 OH TYR A 88 16.656 5.539 21.195 1.00 80.98 O
|
| 718 |
+
ATOM 718 C TYR A 89 10.122 10.221 22.949 1.00 93.98 C
|
| 719 |
+
ATOM 719 CA TYR A 89 11.324 10.201 22.012 1.00 94.33 C
|
| 720 |
+
ATOM 720 CB TYR A 89 11.756 11.633 21.686 1.00 93.88 C
|
| 721 |
+
ATOM 721 CD1 TYR A 89 14.238 11.433 22.113 1.00 91.02 C
|
| 722 |
+
ATOM 722 CD2 TYR A 89 13.515 12.171 19.959 1.00 90.78 C
|
| 723 |
+
ATOM 723 CE1 TYR A 89 15.565 11.538 21.711 1.00 90.46 C
|
| 724 |
+
ATOM 724 CE2 TYR A 89 14.839 12.280 19.546 1.00 90.55 C
|
| 725 |
+
ATOM 725 CG TYR A 89 13.194 11.747 21.244 1.00 93.16 C
|
| 726 |
+
ATOM 726 CZ TYR A 89 15.855 11.962 20.428 1.00 89.66 C
|
| 727 |
+
ATOM 727 N TYR A 89 11.019 9.466 20.789 1.00 94.03 N
|
| 728 |
+
ATOM 728 O TYR A 89 10.227 10.667 24.094 1.00 93.10 O
|
| 729 |
+
ATOM 729 OH TYR A 89 17.168 12.068 20.026 1.00 86.24 O
|
| 730 |
+
ATOM 730 C SER A 90 8.004 8.318 24.166 1.00 93.98 C
|
| 731 |
+
ATOM 731 CA SER A 90 7.822 9.576 23.323 1.00 94.78 C
|
| 732 |
+
ATOM 732 CB SER A 90 6.538 9.467 22.500 1.00 93.92 C
|
| 733 |
+
ATOM 733 N SER A 90 8.971 9.798 22.451 1.00 94.89 N
|
| 734 |
+
ATOM 734 O SER A 90 7.379 8.175 25.219 1.00 92.41 O
|
| 735 |
+
ATOM 735 OG SER A 90 6.232 10.703 21.879 1.00 83.61 O
|
| 736 |
+
ATOM 736 C LYS A 91 10.557 6.246 25.172 1.00 92.74 C
|
| 737 |
+
ATOM 737 CA LYS A 91 9.209 6.217 24.458 1.00 93.56 C
|
| 738 |
+
ATOM 738 CB LYS A 91 9.157 5.035 23.487 1.00 92.17 C
|
| 739 |
+
ATOM 739 CD LYS A 91 7.798 3.616 21.914 1.00 80.04 C
|
| 740 |
+
ATOM 740 CE LYS A 91 6.452 3.436 21.225 1.00 72.88 C
|
| 741 |
+
ATOM 741 CG LYS A 91 7.788 4.805 22.865 1.00 84.62 C
|
| 742 |
+
ATOM 742 N LYS A 91 8.960 7.471 23.753 1.00 94.01 N
|
| 743 |
+
ATOM 743 NZ LYS A 91 6.472 2.300 20.256 1.00 66.61 N
|
| 744 |
+
ATOM 744 O LYS A 91 10.756 5.538 26.162 1.00 90.95 O
|
| 745 |
+
ATOM 745 C HIS A 92 13.273 8.622 25.323 1.00 89.33 C
|
| 746 |
+
ATOM 746 CA HIS A 92 12.834 7.175 25.130 1.00 90.62 C
|
| 747 |
+
ATOM 747 CB HIS A 92 13.794 6.456 24.181 1.00 88.29 C
|
| 748 |
+
ATOM 748 CD2 HIS A 92 13.563 3.881 24.375 1.00 72.15 C
|
| 749 |
+
ATOM 749 CE1 HIS A 92 12.324 3.543 22.598 1.00 72.91 C
|
| 750 |
+
ATOM 750 CG HIS A 92 13.342 5.084 23.796 1.00 79.76 C
|
| 751 |
+
ATOM 751 N HIS A 92 11.467 7.102 24.626 1.00 90.67 N
|
| 752 |
+
ATOM 752 ND1 HIS A 92 12.564 4.841 22.684 1.00 69.91 N
|
| 753 |
+
ATOM 753 NE2 HIS A 92 12.919 2.937 23.611 1.00 72.52 N
|
| 754 |
+
ATOM 754 O HIS A 92 13.074 9.459 24.440 1.00 86.78 O
|
| 755 |
+
ATOM 755 C ALA A 93 15.692 10.486 25.853 1.00 85.24 C
|
| 756 |
+
ATOM 756 CA ALA A 93 14.377 10.300 26.605 1.00 86.33 C
|
| 757 |
+
ATOM 757 CB ALA A 93 14.564 10.626 28.085 1.00 84.14 C
|
| 758 |
+
ATOM 758 N ALA A 93 13.868 8.940 26.443 1.00 86.65 N
|
| 759 |
+
ATOM 759 O ALA A 93 15.880 11.487 25.157 1.00 82.19 O
|
| 760 |
+
ATOM 760 C ASP A 94 18.513 10.745 24.802 1.00 86.25 C
|
| 761 |
+
ATOM 761 CA ASP A 94 17.801 9.409 25.001 1.00 86.84 C
|
| 762 |
+
ATOM 762 CB ASP A 94 17.538 8.746 23.648 1.00 83.52 C
|
| 763 |
+
ATOM 763 CG ASP A 94 17.400 7.237 23.744 1.00 74.19 C
|
| 764 |
+
ATOM 764 N ASP A 94 16.553 9.583 25.737 1.00 87.53 N
|
| 765 |
+
ATOM 765 O ASP A 94 18.827 11.124 23.672 1.00 81.11 O
|
| 766 |
+
ATOM 766 OD1 ASP A 94 17.572 6.677 24.848 1.00 64.31 O
|
| 767 |
+
ATOM 767 OD2 ASP A 94 17.121 6.600 22.704 1.00 69.82 O
|
| 768 |
+
ATOM 768 C GLY A 95 18.713 13.950 25.929 1.00 85.73 C
|
| 769 |
+
ATOM 769 CA GLY A 95 19.599 12.736 25.722 1.00 85.05 C
|
| 770 |
+
ATOM 770 N GLY A 95 18.872 11.479 25.790 1.00 85.12 N
|
| 771 |
+
ATOM 771 O GLY A 95 19.209 15.070 26.072 1.00 84.45 O
|
| 772 |
+
ATOM 772 C LEU A 96 16.327 15.004 27.681 1.00 90.09 C
|
| 773 |
+
ATOM 773 CA LEU A 96 16.497 14.852 26.174 1.00 90.71 C
|
| 774 |
+
ATOM 774 CB LEU A 96 15.139 14.584 25.519 1.00 90.05 C
|
| 775 |
+
ATOM 775 CD1 LEU A 96 13.714 14.462 23.460 1.00 86.10 C
|
| 776 |
+
ATOM 776 CD2 LEU A 96 15.997 15.498 23.345 1.00 86.49 C
|
| 777 |
+
ATOM 777 CG LEU A 96 15.140 14.420 23.999 1.00 88.89 C
|
| 778 |
+
ATOM 778 N LEU A 96 17.434 13.779 25.863 1.00 90.06 N
|
| 779 |
+
ATOM 779 O LEU A 96 16.654 14.091 28.443 1.00 88.75 O
|
| 780 |
+
ATOM 780 C CYS A 97 14.499 15.442 30.032 1.00 90.00 C
|
| 781 |
+
ATOM 781 CA CYS A 97 15.568 16.380 29.483 1.00 90.53 C
|
| 782 |
+
ATOM 782 CB CYS A 97 15.135 17.832 29.679 1.00 89.53 C
|
| 783 |
+
ATOM 783 N CYS A 97 15.826 16.108 28.073 1.00 90.19 N
|
| 784 |
+
ATOM 784 O CYS A 97 14.477 15.153 31.229 1.00 88.34 O
|
| 785 |
+
ATOM 785 SG CYS A 97 13.630 18.271 28.780 1.00 90.98 S
|
| 786 |
+
ATOM 786 C HIS A 98 11.946 13.517 28.260 1.00 91.33 C
|
| 787 |
+
ATOM 787 CA HIS A 98 12.525 14.146 29.522 1.00 91.16 C
|
| 788 |
+
ATOM 788 CB HIS A 98 11.429 14.887 30.289 1.00 89.91 C
|
| 789 |
+
ATOM 789 CD2 HIS A 98 10.401 13.690 32.348 1.00 78.85 C
|
| 790 |
+
ATOM 790 CE1 HIS A 98 8.854 12.542 31.303 1.00 80.87 C
|
| 791 |
+
ATOM 791 CG HIS A 98 10.497 13.982 31.030 1.00 84.69 C
|
| 792 |
+
ATOM 792 N HIS A 98 13.626 15.049 29.204 1.00 90.26 N
|
| 793 |
+
ATOM 793 ND1 HIS A 98 9.516 13.247 30.400 1.00 78.53 N
|
| 794 |
+
ATOM 794 NE2 HIS A 98 9.372 12.793 32.492 1.00 81.10 N
|
| 795 |
+
ATOM 795 O HIS A 98 12.085 14.070 27.165 1.00 90.62 O
|
| 796 |
+
ATOM 796 C ARG A 99 9.432 12.779 26.970 1.00 92.96 C
|
| 797 |
+
ATOM 797 CA ARG A 99 10.609 11.876 27.323 1.00 92.67 C
|
| 798 |
+
ATOM 798 CB ARG A 99 10.111 10.464 27.634 1.00 90.49 C
|
| 799 |
+
ATOM 799 CD ARG A 99 8.717 8.964 29.103 1.00 76.07 C
|
| 800 |
+
ATOM 800 CG ARG A 99 9.148 10.395 28.809 1.00 79.77 C
|
| 801 |
+
ATOM 801 CZ ARG A 99 6.587 8.858 30.354 1.00 67.79 C
|
| 802 |
+
ATOM 802 N ARG A 99 11.363 12.414 28.450 1.00 92.21 N
|
| 803 |
+
ATOM 803 NE ARG A 99 7.916 8.882 30.321 1.00 72.38 N
|
| 804 |
+
ATOM 804 NH1 ARG A 99 5.880 8.912 29.231 1.00 57.04 N
|
| 805 |
+
ATOM 805 NH2 ARG A 99 5.959 8.783 31.518 1.00 51.95 N
|
| 806 |
+
ATOM 806 O ARG A 99 8.918 13.501 27.827 1.00 92.39 O
|
| 807 |
+
ATOM 807 C LEU A 100 6.513 12.882 25.693 1.00 92.79 C
|
| 808 |
+
ATOM 808 CA LEU A 100 7.818 13.503 25.207 1.00 94.22 C
|
| 809 |
+
ATOM 809 CB LEU A 100 7.809 13.608 23.680 1.00 93.29 C
|
| 810 |
+
ATOM 810 CD1 LEU A 100 8.985 14.006 21.501 1.00 85.64 C
|
| 811 |
+
ATOM 811 CD2 LEU A 100 9.576 15.384 23.515 1.00 86.15 C
|
| 812 |
+
ATOM 812 CG LEU A 100 9.128 14.013 23.020 1.00 90.77 C
|
| 813 |
+
ATOM 813 N LEU A 100 8.965 12.723 25.658 1.00 93.59 N
|
| 814 |
+
ATOM 814 O LEU A 100 6.155 11.776 25.283 1.00 90.57 O
|
| 815 |
+
ATOM 815 C THR A 101 3.253 13.520 26.665 1.00 92.15 C
|
| 816 |
+
ATOM 816 CA THR A 101 4.569 12.939 27.175 1.00 93.14 C
|
| 817 |
+
ATOM 817 CB THR A 101 4.651 13.111 28.703 1.00 91.39 C
|
| 818 |
+
ATOM 818 CG2 THR A 101 5.855 12.371 29.276 1.00 74.32 C
|
| 819 |
+
ATOM 819 N THR A 101 5.703 13.569 26.509 1.00 93.64 N
|
| 820 |
+
ATOM 820 O THR A 101 2.270 12.793 26.500 1.00 89.62 O
|
| 821 |
+
ATOM 821 OG1 THR A 101 4.769 14.505 29.015 1.00 75.22 O
|
| 822 |
+
ATOM 822 C THR A 102 2.252 16.546 25.039 1.00 93.86 C
|
| 823 |
+
ATOM 823 CA THR A 102 1.989 15.499 26.118 1.00 93.48 C
|
| 824 |
+
ATOM 824 CB THR A 102 1.345 16.172 27.343 1.00 91.58 C
|
| 825 |
+
ATOM 825 CG2 THR A 102 -0.014 16.770 26.992 1.00 70.65 C
|
| 826 |
+
ATOM 826 N THR A 102 3.223 14.810 26.481 1.00 93.35 N
|
| 827 |
+
ATOM 827 O THR A 102 3.206 17.320 25.138 1.00 93.30 O
|
| 828 |
+
ATOM 828 OG1 THR A 102 1.172 15.200 28.381 1.00 71.80 O
|
| 829 |
+
ATOM 829 C VAL A 103 1.008 18.932 23.670 1.00 94.39 C
|
| 830 |
+
ATOM 830 CA VAL A 103 1.464 17.606 23.066 1.00 94.74 C
|
| 831 |
+
ATOM 831 CB VAL A 103 0.604 17.259 21.830 1.00 93.85 C
|
| 832 |
+
ATOM 832 CG1 VAL A 103 0.582 18.426 20.844 1.00 89.44 C
|
| 833 |
+
ATOM 833 CG2 VAL A 103 1.127 15.993 21.154 1.00 88.75 C
|
| 834 |
+
ATOM 834 N VAL A 103 1.398 16.554 24.076 1.00 94.51 N
|
| 835 |
+
ATOM 835 O VAL A 103 0.027 18.977 24.417 1.00 93.57 O
|
| 836 |
+
ATOM 836 C CYS A 104 0.028 21.628 23.448 1.00 91.70 C
|
| 837 |
+
ATOM 837 CA CYS A 104 1.426 21.248 23.925 1.00 93.86 C
|
| 838 |
+
ATOM 838 CB CYS A 104 2.438 22.289 23.447 1.00 92.48 C
|
| 839 |
+
ATOM 839 N CYS A 104 1.796 19.919 23.452 1.00 93.81 N
|
| 840 |
+
ATOM 840 O CYS A 104 -0.297 21.460 22.272 1.00 88.08 O
|
| 841 |
+
ATOM 841 SG CYS A 104 2.190 23.927 24.164 1.00 86.20 S
|
| 842 |
+
ATOM 842 C PRO A 105 -2.302 23.697 23.001 1.00 85.61 C
|
| 843 |
+
ATOM 843 CA PRO A 105 -2.271 22.454 23.888 1.00 86.96 C
|
| 844 |
+
ATOM 844 CB PRO A 105 -2.997 22.708 25.210 1.00 84.57 C
|
| 845 |
+
ATOM 845 CD PRO A 105 -0.634 22.352 25.657 1.00 80.83 C
|
| 846 |
+
ATOM 846 CG PRO A 105 -1.907 22.926 26.210 1.00 81.40 C
|
| 847 |
+
ATOM 847 N PRO A 105 -0.915 22.094 24.310 1.00 88.24 N
|
| 848 |
+
ATOM 848 O PRO A 105 -1.424 24.558 23.108 1.00 81.41 O
|
| 849 |
+
TER 849 PRO A 105
|
| 850 |
+
END
|
1o4d/1o4d_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1sln/1sln_ligand.mol2
ADDED
|
@@ -0,0 +1,157 @@
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|
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|
|
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|
|
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|
|
|
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|
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|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
|
| 1 |
+
###
|
| 2 |
+
### Created by X-TOOL on Mon Sep 10 21:12:45 2018
|
| 3 |
+
###
|
| 4 |
+
|
| 5 |
+
@<TRIPOS>MOLECULE
|
| 6 |
+
1sln_ligand
|
| 7 |
+
70 71 1 0 0
|
| 8 |
+
SMALL
|
| 9 |
+
GAST_HUCK
|
| 10 |
+
|
| 11 |
+
|
| 12 |
+
@<TRIPOS>ATOM
|
| 13 |
+
1 C1 -20.8810 92.7570 80.0450 C.3 1 INH -0.0094
|
| 14 |
+
2 C2 -20.6740 91.7610 81.2030 C.3 1 INH 0.0293
|
| 15 |
+
3 C3 -21.4490 92.1930 82.4460 C.2 1 INH 0.0842
|
| 16 |
+
4 O4 -22.5710 92.6880 82.2780 O.co2 1 INH -0.5643
|
| 17 |
+
5 O5 -20.9680 92.0520 83.6000 O.co2 1 INH -0.5643
|
| 18 |
+
6 N6 -19.2180 91.5520 81.4010 N.4 1 INH 0.2597
|
| 19 |
+
7 C7 -18.4830 92.7610 81.7960 C.3 1 INH 0.0701
|
| 20 |
+
8 C8 -17.6010 92.4470 83.0160 C.3 1 INH 0.0177
|
| 21 |
+
9 C9 -16.6970 93.5990 83.4310 C.3 1 INH -0.0119
|
| 22 |
+
10 C10 -15.9460 93.4590 84.7170 C.ar 1 INH -0.0427
|
| 23 |
+
11 C11 -16.1080 94.3990 85.7320 C.ar 1 INH -0.0603
|
| 24 |
+
12 C12 -15.4040 94.2980 86.9130 C.ar 1 INH -0.0686
|
| 25 |
+
13 C13 -14.5200 93.2530 87.1000 C.ar 1 INH -0.0687
|
| 26 |
+
14 C14 -14.3430 92.3040 86.0990 C.ar 1 INH -0.0686
|
| 27 |
+
15 C15 -15.0570 92.4120 84.9130 C.ar 1 INH -0.0603
|
| 28 |
+
16 C16 -17.6120 93.1920 80.6250 C.2 1 INH 0.2270
|
| 29 |
+
17 O17 -17.0520 92.3480 79.9240 O.2 1 INH -0.3907
|
| 30 |
+
18 N18 -17.5090 94.4990 80.4140 N.am 1 INH -0.2605
|
| 31 |
+
19 C19 -16.6880 95.0260 79.3340 C.3 1 INH 0.1369
|
| 32 |
+
20 C20 -17.3250 96.2500 78.7240 C.3 1 INH -0.0087
|
| 33 |
+
21 C21 -18.7080 96.0660 78.2300 C.3 1 INH -0.0156
|
| 34 |
+
22 C22 -19.1180 97.3930 77.7240 C.3 1 INH 0.0627
|
| 35 |
+
23 N23 -20.4800 97.4260 77.2320 N.pl3 1 INH -0.2723
|
| 36 |
+
24 C24 -21.2060 98.5430 77.2000 C.cat 1 INH 0.2882
|
| 37 |
+
25 N25 -22.4510 98.5220 76.7260 N.pl3 1 INH -0.2849
|
| 38 |
+
26 N26 -20.6810 99.6840 77.6540 N.pl3 1 INH -0.2849
|
| 39 |
+
27 C27 -15.3180 95.4410 79.8410 C.2 1 INH 0.2292
|
| 40 |
+
28 O28 -15.1850 95.8800 80.9810 O.2 1 INH -0.3823
|
| 41 |
+
29 N29 -14.3380 95.4060 78.9360 N.am 1 INH -0.2320
|
| 42 |
+
30 C30 -13.0100 95.7090 79.0520 C.ar 1 INH 0.0663
|
| 43 |
+
31 C31 -12.1430 95.2530 78.0650 C.ar 1 INH -0.0413
|
| 44 |
+
32 C32 -10.7660 95.4940 78.1530 C.ar 1 INH -0.0755
|
| 45 |
+
33 C33 -10.2570 96.1960 79.2290 C.ar 1 INH -0.0772
|
| 46 |
+
34 C34 -11.1100 96.6600 80.2160 C.ar 1 INH -0.0755
|
| 47 |
+
35 C35 -12.4840 96.4150 80.1230 C.ar 1 INH -0.0413
|
| 48 |
+
36 H1 -21.9577 92.9195 79.8893 H 1 INH 0.0303
|
| 49 |
+
37 H2 -20.4352 92.3487 79.1260 H 1 INH 0.0303
|
| 50 |
+
38 H3 -20.3980 93.7136 80.2933 H 1 INH 0.0303
|
| 51 |
+
39 H4 -21.0965 90.7938 80.8931 H 1 INH 0.1023
|
| 52 |
+
40 H5 -18.8270 91.2132 80.5359 H 1 INH 0.2052
|
| 53 |
+
41 H6 -19.0936 90.8574 82.1208 H 1 INH 0.2052
|
| 54 |
+
42 H7 -19.1909 93.5638 82.0497 H 1 INH 0.1101
|
| 55 |
+
43 H8 -16.9691 91.5799 82.7736 H 1 INH 0.0368
|
| 56 |
+
44 H9 -18.2566 92.1976 83.8634 H 1 INH 0.0368
|
| 57 |
+
45 H10 -17.3255 94.4980 83.5128 H 1 INH 0.0429
|
| 58 |
+
46 H11 -15.9560 93.7412 82.6306 H 1 INH 0.0429
|
| 59 |
+
47 H12 -16.7984 95.2228 85.5911 H 1 INH 0.0557
|
| 60 |
+
48 H13 -15.5438 95.0372 87.6934 H 1 INH 0.0599
|
| 61 |
+
49 H14 -13.9642 93.1727 88.0272 H 1 INH 0.0559
|
| 62 |
+
50 H15 -13.6502 91.4830 86.2441 H 1 INH 0.0599
|
| 63 |
+
51 H16 -14.9186 91.6717 84.1333 H 1 INH 0.0557
|
| 64 |
+
52 H17 -18.0046 95.1327 81.0080 H 1 INH 0.1885
|
| 65 |
+
53 H18 -16.5743 94.2483 78.5645 H 1 INH 0.0805
|
| 66 |
+
54 H19 -16.7016 96.5704 77.8762 H 1 INH 0.0314
|
| 67 |
+
55 H20 -17.3399 97.0414 79.4879 H 1 INH 0.0314
|
| 68 |
+
56 H21 -19.3699 95.7434 79.0472 H 1 INH 0.0301
|
| 69 |
+
57 H22 -18.7330 95.3203 77.4217 H 1 INH 0.0301
|
| 70 |
+
58 H23 -18.4437 97.6764 76.9024 H 1 INH 0.0689
|
| 71 |
+
59 H24 -19.0253 98.1220 78.5425 H 1 INH 0.0689
|
| 72 |
+
60 H25 -20.9045 96.5508 76.8932 H 1 INH 0.2642
|
| 73 |
+
61 H26 -23.0081 99.3880 76.7034 H 1 INH 0.2615
|
| 74 |
+
62 H27 -22.8564 97.6397 76.3822 H 1 INH 0.2615
|
| 75 |
+
63 H28 -19.7183 99.6982 78.0200 H 1 INH 0.2615
|
| 76 |
+
64 H29 -21.2388 100.5498 77.6381 H 1 INH 0.2615
|
| 77 |
+
65 H30 -14.6213 95.1097 78.0239 H 1 INH 0.2257
|
| 78 |
+
66 H31 -12.5375 94.7045 77.2174 H 1 INH 0.0502
|
| 79 |
+
67 H32 -10.1007 95.1304 77.3783 H 1 INH 0.0577
|
| 80 |
+
68 H33 -9.1916 96.3831 79.3002 H 1 INH 0.0487
|
| 81 |
+
69 H34 -10.7134 97.2126 81.0600 H 1 INH 0.0577
|
| 82 |
+
70 H35 -13.1464 96.7820 80.8986 H 1 INH 0.0502
|
| 83 |
+
@<TRIPOS>BOND
|
| 84 |
+
1 1 2 1
|
| 85 |
+
2 2 6 1
|
| 86 |
+
3 2 3 1
|
| 87 |
+
4 3 5 ar
|
| 88 |
+
5 3 4 ar
|
| 89 |
+
6 6 7 1
|
| 90 |
+
7 7 16 1
|
| 91 |
+
8 7 8 1
|
| 92 |
+
9 8 9 1
|
| 93 |
+
10 9 10 1
|
| 94 |
+
11 10 15 ar
|
| 95 |
+
12 10 11 ar
|
| 96 |
+
13 11 12 ar
|
| 97 |
+
14 12 13 ar
|
| 98 |
+
15 13 14 ar
|
| 99 |
+
16 14 15 ar
|
| 100 |
+
17 16 18 am
|
| 101 |
+
18 16 17 2
|
| 102 |
+
19 18 19 1
|
| 103 |
+
20 19 27 1
|
| 104 |
+
21 19 20 1
|
| 105 |
+
22 20 21 1
|
| 106 |
+
23 21 22 1
|
| 107 |
+
24 22 23 1
|
| 108 |
+
25 23 24 ar
|
| 109 |
+
26 24 26 ar
|
| 110 |
+
27 24 25 ar
|
| 111 |
+
28 27 29 am
|
| 112 |
+
29 27 28 2
|
| 113 |
+
30 29 30 1
|
| 114 |
+
31 30 35 ar
|
| 115 |
+
32 30 31 ar
|
| 116 |
+
33 31 32 ar
|
| 117 |
+
34 32 33 ar
|
| 118 |
+
35 33 34 ar
|
| 119 |
+
36 34 35 ar
|
| 120 |
+
37 1 36 1
|
| 121 |
+
38 1 37 1
|
| 122 |
+
39 1 38 1
|
| 123 |
+
40 2 39 1
|
| 124 |
+
41 6 40 1
|
| 125 |
+
42 6 41 1
|
| 126 |
+
43 7 42 1
|
| 127 |
+
44 8 43 1
|
| 128 |
+
45 8 44 1
|
| 129 |
+
46 9 45 1
|
| 130 |
+
47 9 46 1
|
| 131 |
+
48 11 47 1
|
| 132 |
+
49 12 48 1
|
| 133 |
+
50 13 49 1
|
| 134 |
+
51 14 50 1
|
| 135 |
+
52 15 51 1
|
| 136 |
+
53 18 52 1
|
| 137 |
+
54 19 53 1
|
| 138 |
+
55 20 54 1
|
| 139 |
+
56 20 55 1
|
| 140 |
+
57 21 56 1
|
| 141 |
+
58 21 57 1
|
| 142 |
+
59 22 58 1
|
| 143 |
+
60 22 59 1
|
| 144 |
+
61 23 60 1
|
| 145 |
+
62 25 61 1
|
| 146 |
+
63 25 62 1
|
| 147 |
+
64 26 63 1
|
| 148 |
+
65 26 64 1
|
| 149 |
+
66 29 65 1
|
| 150 |
+
67 31 66 1
|
| 151 |
+
68 32 67 1
|
| 152 |
+
69 33 68 1
|
| 153 |
+
70 34 69 1
|
| 154 |
+
71 35 70 1
|
| 155 |
+
@<TRIPOS>SUBSTRUCTURE
|
| 156 |
+
1 INH 1
|
| 157 |
+
|
1sln/1sln_ligand.sdf
ADDED
|
@@ -0,0 +1,147 @@
|
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|
|
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|
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|
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|
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|
|
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|
|
|
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|
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|
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|
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|
|
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|
|
|
|
|
|
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|
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|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
1sln_ligand
|
| 2 |
+
-I-interpret-
|
| 3 |
+
|
| 4 |
+
70 71 0 0 0 0 0 0 0 0999 V2000
|
| 5 |
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-20.8810 92.7570 80.0450 C 0 0 0 0 0
|
| 6 |
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|
| 7 |
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-21.4490 92.1930 82.4460 C 0 0 0 0 0
|
| 8 |
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|
| 9 |
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-20.9680 92.0520 83.6000 O 0 0 0 0 0
|
| 10 |
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-19.2180 91.5520 81.4010 N 0 3 0 0 0
|
| 11 |
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-18.4830 92.7610 81.7960 C 0 0 0 0 0
|
| 12 |
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-17.6010 92.4470 83.0160 C 0 0 0 0 0
|
| 13 |
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|
| 14 |
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-15.9460 93.4590 84.7170 C 0 0 0 0 0
|
| 15 |
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| 16 |
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|
| 17 |
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-14.5200 93.2530 87.1000 C 0 0 0 0 0
|
| 18 |
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|
| 19 |
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-15.0570 92.4120 84.9130 C 0 0 0 0 0
|
| 20 |
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-17.6120 93.1920 80.6250 C 0 0 0 0 0
|
| 21 |
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|
| 22 |
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|
| 23 |
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|
| 24 |
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-17.3250 96.2500 78.7240 C 0 0 0 0 0
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| 25 |
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|
| 26 |
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-19.1180 97.3930 77.7240 C 0 0 0 0 0
|
| 27 |
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-20.4800 97.4260 77.2320 N 0 0 0 0 0
|
| 28 |
+
-21.2060 98.5430 77.2000 C 0 0 0 0 0
|
| 29 |
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-22.4510 98.5220 76.7260 N 0 0 0 0 0
|
| 30 |
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-20.6810 99.6840 77.6540 N 0 0 0 0 0
|
| 31 |
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-15.3180 95.4410 79.8410 C 0 0 0 0 0
|
| 32 |
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-15.1850 95.8800 80.9810 O 0 0 0 0 0
|
| 33 |
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-14.3380 95.4060 78.9360 N 0 0 0 0 0
|
| 34 |
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-13.0100 95.7090 79.0520 C 0 0 0 0 0
|
| 35 |
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-12.1430 95.2530 78.0650 C 0 0 0 0 0
|
| 36 |
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-10.7660 95.4940 78.1530 C 0 0 0 0 0
|
| 37 |
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-10.2570 96.1960 79.2290 C 0 0 0 0 0
|
| 38 |
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-11.1100 96.6600 80.2160 C 0 0 0 0 0
|
| 39 |
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-12.4840 96.4150 80.1230 C 0 0 0 0 0
|
| 40 |
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-21.9409 92.8070 79.7955 H 0 0 0 0 0
|
| 41 |
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-20.5311 93.7435 80.3490 H 0 0 0 0 0
|
| 42 |
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-20.3169 92.4224 79.1744 H 0 0 0 0 0
|
| 43 |
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-21.0941 90.7849 80.9602 H 0 0 0 0 0
|
| 44 |
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-20.0964 91.6547 83.5358 H 0 0 0 0 0
|
| 45 |
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-18.8341 91.2456 80.5071 H 0 0 0 0 0
|
| 46 |
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-19.1116 90.8753 82.1568 H 0 0 0 0 0
|
| 47 |
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-19.1762 93.5599 82.0592 H 0 0 0 0 0
|
| 48 |
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-16.9579 91.6093 82.7460 H 0 0 0 0 0
|
| 49 |
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-18.2663 92.2371 83.8535 H 0 0 0 0 0
|
| 50 |
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-17.3574 94.4552 83.5687 H 0 0 0 0 0
|
| 51 |
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|
| 52 |
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-16.8022 95.2273 85.5903 H 0 0 0 0 0
|
| 53 |
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-15.5446 95.0413 87.6978 H 0 0 0 0 0
|
| 54 |
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-13.9611 93.1723 88.0323 H 0 0 0 0 0
|
| 55 |
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-13.6464 91.4785 86.2449 H 0 0 0 0 0
|
| 56 |
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-14.9178 91.6676 84.1290 H 0 0 0 0 0
|
| 57 |
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-18.0145 95.1454 81.0199 H 0 0 0 0 0
|
| 58 |
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-16.5953 94.2305 78.5946 H 0 0 0 0 0
|
| 59 |
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-16.7185 96.5184 77.8590 H 0 0 0 0 0
|
| 60 |
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-17.3732 97.0015 79.5121 H 0 0 0 0 0
|
| 61 |
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-19.3731 95.7129 79.0181 H 0 0 0 0 0
|
| 62 |
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-18.7591 95.3051 77.4512 H 0 0 0 0 0
|
| 63 |
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-18.4617 97.6438 76.8907 H 0 0 0 0 0
|
| 64 |
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-19.0517 98.0959 78.5545 H 0 0 0 0 0
|
| 65 |
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-20.9003 96.5593 76.8965 H 0 0 0 0 0
|
| 66 |
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-22.8524 97.6483 76.3855 H 0 0 0 0 0
|
| 67 |
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-21.2333 100.5414 77.6382 H 0 0 0 0 0
|
| 68 |
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-19.7277 99.6981 78.0165 H 0 0 0 0 0
|
| 69 |
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-14.6270 95.1038 78.0056 H 0 0 0 0 0
|
| 70 |
+
-12.5397 94.7014 77.2127 H 0 0 0 0 0
|
| 71 |
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-10.0970 95.1284 77.3740 H 0 0 0 0 0
|
| 72 |
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-9.1857 96.3841 79.3006 H 0 0 0 0 0
|
| 73 |
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-10.7112 97.2157 81.0647 H 0 0 0 0 0
|
| 74 |
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-13.1500 96.7841 80.9029 H 0 0 0 0 0
|
| 75 |
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1 2 1 0 0 0
|
| 76 |
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2 6 1 0 0 0
|
| 77 |
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2 3 1 0 0 0
|
| 78 |
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3 5 1 0 0 0
|
| 79 |
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3 4 2 0 0 0
|
| 80 |
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6 7 1 0 0 0
|
| 81 |
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7 16 1 0 0 0
|
| 82 |
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7 8 1 0 0 0
|
| 83 |
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8 9 1 0 0 0
|
| 84 |
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9 10 1 0 0 0
|
| 85 |
+
10 15 4 0 0 0
|
| 86 |
+
10 11 4 0 0 0
|
| 87 |
+
11 12 4 0 0 0
|
| 88 |
+
12 13 4 0 0 0
|
| 89 |
+
13 14 4 0 0 0
|
| 90 |
+
14 15 4 0 0 0
|
| 91 |
+
16 18 1 0 0 0
|
| 92 |
+
16 17 2 0 0 0
|
| 93 |
+
18 19 1 0 0 0
|
| 94 |
+
19 27 1 0 0 0
|
| 95 |
+
19 20 1 0 0 0
|
| 96 |
+
20 21 1 0 0 0
|
| 97 |
+
21 22 1 0 0 0
|
| 98 |
+
22 23 1 0 0 0
|
| 99 |
+
23 24 1 0 0 0
|
| 100 |
+
24 26 1 0 0 0
|
| 101 |
+
24 25 2 0 0 0
|
| 102 |
+
27 29 1 0 0 0
|
| 103 |
+
27 28 2 0 0 0
|
| 104 |
+
29 30 1 0 0 0
|
| 105 |
+
30 35 4 0 0 0
|
| 106 |
+
30 31 4 0 0 0
|
| 107 |
+
31 32 4 0 0 0
|
| 108 |
+
32 33 4 0 0 0
|
| 109 |
+
33 34 4 0 0 0
|
| 110 |
+
34 35 4 0 0 0
|
| 111 |
+
1 36 1 0 0 0
|
| 112 |
+
1 37 1 0 0 0
|
| 113 |
+
1 38 1 0 0 0
|
| 114 |
+
2 39 1 0 0 0
|
| 115 |
+
5 40 1 0 0 0
|
| 116 |
+
6 41 1 0 0 0
|
| 117 |
+
6 42 1 0 0 0
|
| 118 |
+
7 43 1 0 0 0
|
| 119 |
+
8 44 1 0 0 0
|
| 120 |
+
8 45 1 0 0 0
|
| 121 |
+
9 46 1 0 0 0
|
| 122 |
+
9 47 1 0 0 0
|
| 123 |
+
11 48 1 0 0 0
|
| 124 |
+
12 49 1 0 0 0
|
| 125 |
+
13 50 1 0 0 0
|
| 126 |
+
14 51 1 0 0 0
|
| 127 |
+
15 52 1 0 0 0
|
| 128 |
+
18 53 1 0 0 0
|
| 129 |
+
19 54 1 0 0 0
|
| 130 |
+
20 55 1 0 0 0
|
| 131 |
+
20 56 1 0 0 0
|
| 132 |
+
21 57 1 0 0 0
|
| 133 |
+
21 58 1 0 0 0
|
| 134 |
+
22 59 1 0 0 0
|
| 135 |
+
22 60 1 0 0 0
|
| 136 |
+
23 61 1 0 0 0
|
| 137 |
+
25 62 1 0 0 0
|
| 138 |
+
26 63 1 0 0 0
|
| 139 |
+
26 64 1 0 0 0
|
| 140 |
+
29 65 1 0 0 0
|
| 141 |
+
31 66 1 0 0 0
|
| 142 |
+
32 67 1 0 0 0
|
| 143 |
+
33 68 1 0 0 0
|
| 144 |
+
34 69 1 0 0 0
|
| 145 |
+
35 70 1 0 0 0
|
| 146 |
+
M END
|
| 147 |
+
$$$$
|
1sln/1sln_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
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|
1sln/1sln_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1ukt/1ukt_ligand.mol2
ADDED
|
@@ -0,0 +1,195 @@
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|
| 1 |
+
###
|
| 2 |
+
### Created by X-TOOL on Mon Sep 10 21:12:51 2018
|
| 3 |
+
###
|
| 4 |
+
|
| 5 |
+
@<TRIPOS>MOLECULE
|
| 6 |
+
1ukt_ligand
|
| 7 |
+
88 91 1 0 0
|
| 8 |
+
SMALL
|
| 9 |
+
GAST_HUCK
|
| 10 |
+
|
| 11 |
+
|
| 12 |
+
@<TRIPOS>ATOM
|
| 13 |
+
1 C1 47.8770 51.3150 20.5620 C.3 1 ACI 0.0141
|
| 14 |
+
2 C2 49.2710 50.7390 20.7620 C.3 1 ACI 0.1303
|
| 15 |
+
3 C3 49.6050 50.7190 22.2440 C.3 1 ACI 0.1215
|
| 16 |
+
4 C4 49.7690 52.1540 22.7350 C.3 1 ACI 0.1112
|
| 17 |
+
5 C5 48.5170 52.9900 22.4500 C.2 1 ACI -0.0200
|
| 18 |
+
6 C6 48.1250 54.2160 23.2730 C.3 1 ACI 0.0719
|
| 19 |
+
7 C7 47.6400 52.6100 21.3920 C.2 1 ACI -0.0543
|
| 20 |
+
8 N1 46.8940 50.2690 20.8450 N.4 1 ACI 0.2433
|
| 21 |
+
9 O2 49.3240 49.4140 20.2450 O.3 1 ACI -0.3821
|
| 22 |
+
10 O3 50.8150 50.0050 22.4300 O.3 1 ACI -0.3843
|
| 23 |
+
11 O4 50.0660 52.1610 24.1290 O.3 1 ACI -0.3780
|
| 24 |
+
12 O6 48.4780 54.0360 24.6360 O.3 1 ACI -0.3839
|
| 25 |
+
13 C1 42.6390 51.0570 21.2370 C.3 1 GLD 0.1886
|
| 26 |
+
14 C2 43.5740 52.0900 20.5840 C.3 1 GLD 0.1370
|
| 27 |
+
15 C3 44.8120 51.3610 20.0300 C.3 1 GLD 0.1304
|
| 28 |
+
16 C4 45.5900 50.8030 21.2320 C.3 1 GLD 0.0341
|
| 29 |
+
17 C5 44.7380 49.7010 21.8780 C.3 1 GLD 0.1038
|
| 30 |
+
18 C6 45.3700 49.2360 23.1990 C.3 1 GLD -0.0332
|
| 31 |
+
19 O2 42.8920 52.7520 19.5280 O.3 1 GLD -0.3840
|
| 32 |
+
20 O3 45.6220 52.2420 19.2480 O.3 1 GLD -0.3834
|
| 33 |
+
21 O5 43.3940 50.1890 22.1290 O.3 1 GLD -0.3401
|
| 34 |
+
22 C1 40.8420 46.6580 22.0040 C.3 1 GLC 0.1884
|
| 35 |
+
23 C2 41.5610 46.6840 20.6630 C.3 1 GLC 0.1341
|
| 36 |
+
24 C3 42.3250 47.9820 20.5220 C.3 1 GLC 0.1144
|
| 37 |
+
25 C4 41.3150 49.1180 20.4910 C.3 1 GLC 0.1184
|
| 38 |
+
26 C5 40.5090 49.1560 21.7970 C.3 1 GLC 0.1134
|
| 39 |
+
27 C6 39.3370 50.1360 21.6550 C.3 1 GLC 0.0730
|
| 40 |
+
28 O2 42.4440 45.5890 20.5140 O.3 1 GLC -0.3841
|
| 41 |
+
29 O3 43.0720 47.9610 19.3080 O.3 1 GLC -0.3864
|
| 42 |
+
30 O4 41.9550 50.3620 20.1840 O.3 1 GLC -0.3401
|
| 43 |
+
31 O5 39.9920 47.8280 22.0830 O.3 1 GLC -0.3405
|
| 44 |
+
32 O6 38.5440 50.0990 22.8370 O.3 1 GLC -0.3924
|
| 45 |
+
33 C1 41.9200 42.4520 23.9250 C.3 1 GAL 0.1854
|
| 46 |
+
34 C2 41.1370 43.3880 24.8570 C.3 1 GAL 0.1339
|
| 47 |
+
35 C3 40.7520 44.6230 24.0580 C.3 1 GAL 0.1144
|
| 48 |
+
36 C4 42.0450 45.3540 23.6880 C.3 1 GAL 0.1184
|
| 49 |
+
37 C5 42.9390 44.4450 22.8160 C.3 1 GAL 0.1134
|
| 50 |
+
38 C6 44.3320 45.0770 22.5890 C.3 1 GAL 0.0730
|
| 51 |
+
39 O1 42.2740 41.2560 24.6080 O.3 1 GAL -0.3649
|
| 52 |
+
40 O2 39.9730 42.7570 25.3690 O.3 1 GAL -0.3841
|
| 53 |
+
41 O3 39.9090 45.4600 24.8380 O.3 1 GAL -0.3864
|
| 54 |
+
42 O4 41.7950 46.6310 23.0720 O.3 1 GAL -0.3401
|
| 55 |
+
43 O5 43.0910 43.1460 23.4440 O.3 1 GAL -0.3407
|
| 56 |
+
44 O6 44.9300 45.4770 23.8190 O.3 1 GAL -0.3924
|
| 57 |
+
45 H1 47.7764 51.5908 19.5019 H 1 ACI 0.0950
|
| 58 |
+
46 H2 50.0030 51.3659 20.2317 H 1 ACI 0.0694
|
| 59 |
+
47 H3 48.7952 50.2272 22.8029 H 1 ACI 0.0671
|
| 60 |
+
48 H4 50.6142 52.6079 22.1968 H 1 ACI 0.0769
|
| 61 |
+
49 H5 47.0383 54.3694 23.1982 H 1 ACI 0.0706
|
| 62 |
+
50 H6 48.6481 55.0992 22.8777 H 1 ACI 0.0706
|
| 63 |
+
51 H7 46.7837 53.2411 21.1591 H 1 ACI 0.0299
|
| 64 |
+
52 H8 47.2424 49.6952 21.5969 H 1 ACI 0.2029
|
| 65 |
+
53 H9 46.7777 49.7048 20.0179 H 1 ACI 0.2029
|
| 66 |
+
54 H10 50.1977 49.0619 20.3683 H 1 ACI 0.2103
|
| 67 |
+
55 H11 50.7055 49.1129 22.1222 H 1 ACI 0.2102
|
| 68 |
+
56 H12 50.2186 53.0541 24.4147 H 1 ACI 0.2130
|
| 69 |
+
57 H13 49.4165 53.9059 24.7044 H 1 ACI 0.2125
|
| 70 |
+
58 H14 41.8886 51.5866 21.8423 H 1 ACI 0.0938
|
| 71 |
+
59 H15 43.8882 52.8293 21.3354 H 1 ACI 0.0672
|
| 72 |
+
60 H16 44.4866 50.5272 19.3905 H 1 ACI 0.0679
|
| 73 |
+
61 H17 45.7480 51.6126 21.9597 H 1 ACI 0.0903
|
| 74 |
+
62 H18 44.6844 48.8456 21.1885 H 1 ACI 0.0652
|
| 75 |
+
63 H19 44.7466 48.4478 23.6462 H 1 ACI 0.0257
|
| 76 |
+
64 H20 45.4382 50.0871 23.8925 H 1 ACI 0.0257
|
| 77 |
+
65 H21 46.3776 48.8401 23.0041 H 1 ACI 0.0257
|
| 78 |
+
66 H22 42.6173 52.1134 18.8805 H 1 ACI 0.2101
|
| 79 |
+
67 H23 45.1147 52.5696 18.5147 H 1 ACI 0.2102
|
| 80 |
+
68 H24 40.2174 45.7547 22.0655 H 1 ACI 0.0938
|
| 81 |
+
69 H25 40.8061 46.6294 19.8648 H 1 ACI 0.0671
|
| 82 |
+
70 H26 43.0085 48.1116 21.3741 H 1 ACI 0.0648
|
| 83 |
+
71 H27 40.6047 48.9105 19.6771 H 1 ACI 0.0651
|
| 84 |
+
72 H28 41.1614 49.4819 22.6205 H 1 ACI 0.0647
|
| 85 |
+
73 H29 38.7207 49.8484 20.7905 H 1 ACI 0.0584
|
| 86 |
+
74 H30 39.7259 51.1541 21.5057 H 1 ACI 0.0584
|
| 87 |
+
75 H31 42.8483 45.6242 19.6550 H 1 ACI 0.2101
|
| 88 |
+
76 H32 43.7000 47.2487 19.3362 H 1 ACI 0.2100
|
| 89 |
+
77 H33 38.2090 49.2193 22.9648 H 1 ACI 0.2095
|
| 90 |
+
78 H34 41.2854 42.1890 23.0659 H 1 ACI 0.0935
|
| 91 |
+
79 H35 41.7803 43.6814 25.6996 H 1 ACI 0.0671
|
| 92 |
+
80 H36 40.2197 44.3248 23.1427 H 1 ACI 0.0648
|
| 93 |
+
81 H37 42.5900 45.5508 24.6230 H 1 ACI 0.0651
|
| 94 |
+
82 H38 42.4518 44.3115 21.8389 H 1 ACI 0.0647
|
| 95 |
+
83 H39 44.2231 45.9591 21.9409 H 1 ACI 0.0584
|
| 96 |
+
84 H40 44.9836 44.3393 22.0979 H 1 ACI 0.0584
|
| 97 |
+
85 H41 41.4860 40.8215 24.9125 H 1 ACI 0.2126
|
| 98 |
+
86 H42 39.5084 43.3628 25.9343 H 1 ACI 0.2101
|
| 99 |
+
87 H43 39.1132 44.9898 25.0574 H 1 ACI 0.2100
|
| 100 |
+
88 H44 45.7818 45.8601 23.6458 H 1 ACI 0.2095
|
| 101 |
+
@<TRIPOS>BOND
|
| 102 |
+
1 1 2 1
|
| 103 |
+
2 1 7 1
|
| 104 |
+
3 8 1 1
|
| 105 |
+
4 2 3 1
|
| 106 |
+
5 2 9 1
|
| 107 |
+
6 3 4 1
|
| 108 |
+
7 3 10 1
|
| 109 |
+
8 5 4 1
|
| 110 |
+
9 4 11 1
|
| 111 |
+
10 5 6 1
|
| 112 |
+
11 7 5 2
|
| 113 |
+
12 6 12 1
|
| 114 |
+
13 16 8 1
|
| 115 |
+
14 13 14 1
|
| 116 |
+
15 13 21 1
|
| 117 |
+
16 30 13 1
|
| 118 |
+
17 14 15 1
|
| 119 |
+
18 14 19 1
|
| 120 |
+
19 15 16 1
|
| 121 |
+
20 15 20 1
|
| 122 |
+
21 17 16 1
|
| 123 |
+
22 17 18 1
|
| 124 |
+
23 21 17 1
|
| 125 |
+
24 22 23 1
|
| 126 |
+
25 22 31 1
|
| 127 |
+
26 42 22 1
|
| 128 |
+
27 23 24 1
|
| 129 |
+
28 23 28 1
|
| 130 |
+
29 24 25 1
|
| 131 |
+
30 24 29 1
|
| 132 |
+
31 26 25 1
|
| 133 |
+
32 25 30 1
|
| 134 |
+
33 26 27 1
|
| 135 |
+
34 31 26 1
|
| 136 |
+
35 27 32 1
|
| 137 |
+
36 34 33 1
|
| 138 |
+
37 33 39 1
|
| 139 |
+
38 33 43 1
|
| 140 |
+
39 35 34 1
|
| 141 |
+
40 34 40 1
|
| 142 |
+
41 36 35 1
|
| 143 |
+
42 35 41 1
|
| 144 |
+
43 36 37 1
|
| 145 |
+
44 36 42 1
|
| 146 |
+
45 37 38 1
|
| 147 |
+
46 37 43 1
|
| 148 |
+
47 38 44 1
|
| 149 |
+
48 1 45 1
|
| 150 |
+
49 2 46 1
|
| 151 |
+
50 3 47 1
|
| 152 |
+
51 4 48 1
|
| 153 |
+
52 6 49 1
|
| 154 |
+
53 6 50 1
|
| 155 |
+
54 7 51 1
|
| 156 |
+
55 8 52 1
|
| 157 |
+
56 8 53 1
|
| 158 |
+
57 9 54 1
|
| 159 |
+
58 10 55 1
|
| 160 |
+
59 11 56 1
|
| 161 |
+
60 12 57 1
|
| 162 |
+
61 13 58 1
|
| 163 |
+
62 14 59 1
|
| 164 |
+
63 15 60 1
|
| 165 |
+
64 16 61 1
|
| 166 |
+
65 17 62 1
|
| 167 |
+
66 18 63 1
|
| 168 |
+
67 18 64 1
|
| 169 |
+
68 18 65 1
|
| 170 |
+
69 19 66 1
|
| 171 |
+
70 20 67 1
|
| 172 |
+
71 22 68 1
|
| 173 |
+
72 23 69 1
|
| 174 |
+
73 24 70 1
|
| 175 |
+
74 25 71 1
|
| 176 |
+
75 26 72 1
|
| 177 |
+
76 27 73 1
|
| 178 |
+
77 27 74 1
|
| 179 |
+
78 28 75 1
|
| 180 |
+
79 29 76 1
|
| 181 |
+
80 32 77 1
|
| 182 |
+
81 33 78 1
|
| 183 |
+
82 34 79 1
|
| 184 |
+
83 35 80 1
|
| 185 |
+
84 36 81 1
|
| 186 |
+
85 37 82 1
|
| 187 |
+
86 38 83 1
|
| 188 |
+
87 38 84 1
|
| 189 |
+
88 39 85 1
|
| 190 |
+
89 40 86 1
|
| 191 |
+
90 41 87 1
|
| 192 |
+
91 44 88 1
|
| 193 |
+
@<TRIPOS>SUBSTRUCTURE
|
| 194 |
+
1 ACI 1
|
| 195 |
+
|
1ukt/1ukt_ligand.sdf
ADDED
|
@@ -0,0 +1,185 @@
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|
| 1 |
+
1ukt_ligand
|
| 2 |
+
-I-interpret-
|
| 3 |
+
|
| 4 |
+
88 91 0 0 0 0 0 0 0 0999 V2000
|
| 5 |
+
47.8770 51.3150 20.5620 C 0 0 0 0 0
|
| 6 |
+
49.2710 50.7390 20.7620 C 0 0 0 0 0
|
| 7 |
+
49.6050 50.7190 22.2440 C 0 0 0 0 0
|
| 8 |
+
49.7690 52.1540 22.7350 C 0 0 0 0 0
|
| 9 |
+
48.5170 52.9900 22.4500 C 0 0 0 0 0
|
| 10 |
+
48.1250 54.2160 23.2730 C 0 0 0 0 0
|
| 11 |
+
47.6400 52.6100 21.3920 C 0 0 0 0 0
|
| 12 |
+
46.8940 50.2690 20.8450 N 0 3 0 0 0
|
| 13 |
+
49.3240 49.4140 20.2450 O 0 0 0 0 0
|
| 14 |
+
50.8150 50.0050 22.4300 O 0 0 0 0 0
|
| 15 |
+
50.0660 52.1610 24.1290 O 0 0 0 0 0
|
| 16 |
+
48.4780 54.0360 24.6360 O 0 0 0 0 0
|
| 17 |
+
42.6390 51.0570 21.2370 C 0 0 0 0 0
|
| 18 |
+
43.5740 52.0900 20.5840 C 0 0 0 0 0
|
| 19 |
+
44.8120 51.3610 20.0300 C 0 0 0 0 0
|
| 20 |
+
45.5900 50.8030 21.2320 C 0 0 0 0 0
|
| 21 |
+
44.7380 49.7010 21.8780 C 0 0 0 0 0
|
| 22 |
+
45.3700 49.2360 23.1990 C 0 0 0 0 0
|
| 23 |
+
42.8920 52.7520 19.5280 O 0 0 0 0 0
|
| 24 |
+
45.6220 52.2420 19.2480 O 0 0 0 0 0
|
| 25 |
+
43.3940 50.1890 22.1290 O 0 0 0 0 0
|
| 26 |
+
40.8420 46.6580 22.0040 C 0 0 0 0 0
|
| 27 |
+
41.5610 46.6840 20.6630 C 0 0 0 0 0
|
| 28 |
+
42.3250 47.9820 20.5220 C 0 0 0 0 0
|
| 29 |
+
41.3150 49.1180 20.4910 C 0 0 0 0 0
|
| 30 |
+
40.5090 49.1560 21.7970 C 0 0 0 0 0
|
| 31 |
+
39.3370 50.1360 21.6550 C 0 0 0 0 0
|
| 32 |
+
42.4440 45.5890 20.5140 O 0 0 0 0 0
|
| 33 |
+
43.0720 47.9610 19.3080 O 0 0 0 0 0
|
| 34 |
+
41.9550 50.3620 20.1840 O 0 0 0 0 0
|
| 35 |
+
39.9920 47.8280 22.0830 O 0 0 0 0 0
|
| 36 |
+
38.5440 50.0990 22.8370 O 0 0 0 0 0
|
| 37 |
+
41.9200 42.4520 23.9250 C 0 0 0 0 0
|
| 38 |
+
41.1370 43.3880 24.8570 C 0 0 0 0 0
|
| 39 |
+
40.7520 44.6230 24.0580 C 0 0 0 0 0
|
| 40 |
+
42.0450 45.3540 23.6880 C 0 0 0 0 0
|
| 41 |
+
42.9390 44.4450 22.8160 C 0 0 0 0 0
|
| 42 |
+
44.3320 45.0770 22.5890 C 0 0 0 0 0
|
| 43 |
+
42.2740 41.2560 24.6080 O 0 0 0 0 0
|
| 44 |
+
39.9730 42.7570 25.3690 O 0 0 0 0 0
|
| 45 |
+
39.9090 45.4600 24.8380 O 0 0 0 0 0
|
| 46 |
+
41.7950 46.6310 23.0720 O 0 0 0 0 0
|
| 47 |
+
43.0910 43.1460 23.4440 O 0 0 0 0 0
|
| 48 |
+
44.9300 45.4770 23.8190 O 0 0 0 0 0
|
| 49 |
+
47.7658 51.6310 19.5247 H 0 0 0 0 0
|
| 50 |
+
49.9947 51.3600 20.2341 H 0 0 0 0 0
|
| 51 |
+
48.8068 50.2345 22.8063 H 0 0 0 0 0
|
| 52 |
+
50.5983 52.6057 22.1906 H 0 0 0 0 0
|
| 53 |
+
47.0466 54.3584 23.2031 H 0 0 0 0 0
|
| 54 |
+
48.6527 55.0866 22.8834 H 0 0 0 0 0
|
| 55 |
+
46.7829 53.2417 21.1589 H 0 0 0 0 0
|
| 56 |
+
47.2465 49.7131 21.6242 H 0 0 0 0 0
|
| 57 |
+
46.7664 49.7229 19.9930 H 0 0 0 0 0
|
| 58 |
+
49.1128 49.4284 19.3086 H 0 0 0 0 0
|
| 59 |
+
50.7043 49.1035 22.1190 H 0 0 0 0 0
|
| 60 |
+
50.8518 51.6336 24.2903 H 0 0 0 0 0
|
| 61 |
+
48.2245 54.8149 25.1366 H 0 0 0 0 0
|
| 62 |
+
41.8871 51.5306 21.8682 H 0 0 0 0 0
|
| 63 |
+
43.8829 52.8292 21.3231 H 0 0 0 0 0
|
| 64 |
+
44.5120 50.5503 19.3661 H 0 0 0 0 0
|
| 65 |
+
45.7799 51.6128 21.9364 H 0 0 0 0 0
|
| 66 |
+
44.6926 48.8566 21.1902 H 0 0 0 0 0
|
| 67 |
+
46.3683 48.8440 23.0045 H 0 0 0 0 0
|
| 68 |
+
45.4371 50.0802 23.8852 H 0 0 0 0 0
|
| 69 |
+
44.7514 48.4550 23.6412 H 0 0 0 0 0
|
| 70 |
+
43.4786 53.3953 19.1235 H 0 0 0 0 0
|
| 71 |
+
46.3849 51.7632 18.9158 H 0 0 0 0 0
|
| 72 |
+
40.2288 45.7613 22.0937 H 0 0 0 0 0
|
| 73 |
+
40.8071 46.6073 19.8795 H 0 0 0 0 0
|
| 74 |
+
43.0152 48.1163 21.3549 H 0 0 0 0 0
|
| 75 |
+
40.5990 48.9395 19.6887 H 0 0 0 0 0
|
| 76 |
+
41.1569 49.4826 22.6105 H 0 0 0 0 0
|
| 77 |
+
38.7265 49.8517 20.7980 H 0 0 0 0 0
|
| 78 |
+
39.7220 51.1449 21.5063 H 0 0 0 0 0
|
| 79 |
+
42.8761 45.6420 19.6584 H 0 0 0 0 0
|
| 80 |
+
43.5571 48.7845 19.2178 H 0 0 0 0 0
|
| 81 |
+
37.8106 50.7121 22.7483 H 0 0 0 0 0
|
| 82 |
+
41.2993 42.1708 23.0742 H 0 0 0 0 0
|
| 83 |
+
41.7599 43.6554 25.7106 H 0 0 0 0 0
|
| 84 |
+
40.2053 44.3476 23.1561 H 0 0 0 0 0
|
| 85 |
+
42.5845 45.5737 24.6093 H 0 0 0 0 0
|
| 86 |
+
42.4530 44.3290 21.8473 H 0 0 0 0 0
|
| 87 |
+
44.2128 45.9591 21.9598 H 0 0 0 0 0
|
| 88 |
+
44.9756 44.3344 22.1173 H 0 0 0 0 0
|
| 89 |
+
42.7622 40.6818 24.0134 H 0 0 0 0 0
|
| 90 |
+
39.5074 43.3667 25.9461 H 0 0 0 0 0
|
| 91 |
+
39.6703 46.2370 24.3272 H 0 0 0 0 0
|
| 92 |
+
45.7908 45.8642 23.6440 H 0 0 0 0 0
|
| 93 |
+
1 2 1 0 0 0
|
| 94 |
+
1 7 1 0 0 0
|
| 95 |
+
8 1 1 0 0 0
|
| 96 |
+
2 3 1 0 0 0
|
| 97 |
+
2 9 1 0 0 0
|
| 98 |
+
3 4 1 0 0 0
|
| 99 |
+
3 10 1 0 0 0
|
| 100 |
+
5 4 1 0 0 0
|
| 101 |
+
4 11 1 0 0 0
|
| 102 |
+
5 6 1 0 0 0
|
| 103 |
+
7 5 2 0 0 0
|
| 104 |
+
6 12 1 0 0 0
|
| 105 |
+
16 8 1 0 0 0
|
| 106 |
+
13 14 1 0 0 0
|
| 107 |
+
13 21 1 0 0 0
|
| 108 |
+
30 13 1 0 0 0
|
| 109 |
+
14 15 1 0 0 0
|
| 110 |
+
14 19 1 0 0 0
|
| 111 |
+
15 16 1 0 0 0
|
| 112 |
+
15 20 1 0 0 0
|
| 113 |
+
17 16 1 0 0 0
|
| 114 |
+
17 18 1 0 0 0
|
| 115 |
+
21 17 1 0 0 0
|
| 116 |
+
22 23 1 0 0 0
|
| 117 |
+
22 31 1 0 0 0
|
| 118 |
+
42 22 1 0 0 0
|
| 119 |
+
23 24 1 0 0 0
|
| 120 |
+
23 28 1 0 0 0
|
| 121 |
+
24 25 1 0 0 0
|
| 122 |
+
24 29 1 0 0 0
|
| 123 |
+
26 25 1 0 0 0
|
| 124 |
+
25 30 1 0 0 0
|
| 125 |
+
26 27 1 0 0 0
|
| 126 |
+
31 26 1 0 0 0
|
| 127 |
+
27 32 1 0 0 0
|
| 128 |
+
34 33 1 0 0 0
|
| 129 |
+
33 39 1 0 0 0
|
| 130 |
+
33 43 1 0 0 0
|
| 131 |
+
35 34 1 0 0 0
|
| 132 |
+
34 40 1 0 0 0
|
| 133 |
+
36 35 1 0 0 0
|
| 134 |
+
35 41 1 0 0 0
|
| 135 |
+
36 37 1 0 0 0
|
| 136 |
+
36 42 1 0 0 0
|
| 137 |
+
37 38 1 0 0 0
|
| 138 |
+
37 43 1 0 0 0
|
| 139 |
+
38 44 1 0 0 0
|
| 140 |
+
1 45 1 0 0 0
|
| 141 |
+
2 46 1 0 0 0
|
| 142 |
+
3 47 1 0 0 0
|
| 143 |
+
4 48 1 0 0 0
|
| 144 |
+
6 49 1 0 0 0
|
| 145 |
+
6 50 1 0 0 0
|
| 146 |
+
7 51 1 0 0 0
|
| 147 |
+
8 52 1 0 0 0
|
| 148 |
+
8 53 1 0 0 0
|
| 149 |
+
9 54 1 0 0 0
|
| 150 |
+
10 55 1 0 0 0
|
| 151 |
+
11 56 1 0 0 0
|
| 152 |
+
12 57 1 0 0 0
|
| 153 |
+
13 58 1 0 0 0
|
| 154 |
+
14 59 1 0 0 0
|
| 155 |
+
15 60 1 0 0 0
|
| 156 |
+
16 61 1 0 0 0
|
| 157 |
+
17 62 1 0 0 0
|
| 158 |
+
18 63 1 0 0 0
|
| 159 |
+
18 64 1 0 0 0
|
| 160 |
+
18 65 1 0 0 0
|
| 161 |
+
19 66 1 0 0 0
|
| 162 |
+
20 67 1 0 0 0
|
| 163 |
+
22 68 1 0 0 0
|
| 164 |
+
23 69 1 0 0 0
|
| 165 |
+
24 70 1 0 0 0
|
| 166 |
+
25 71 1 0 0 0
|
| 167 |
+
26 72 1 0 0 0
|
| 168 |
+
27 73 1 0 0 0
|
| 169 |
+
27 74 1 0 0 0
|
| 170 |
+
28 75 1 0 0 0
|
| 171 |
+
29 76 1 0 0 0
|
| 172 |
+
32 77 1 0 0 0
|
| 173 |
+
33 78 1 0 0 0
|
| 174 |
+
34 79 1 0 0 0
|
| 175 |
+
35 80 1 0 0 0
|
| 176 |
+
36 81 1 0 0 0
|
| 177 |
+
37 82 1 0 0 0
|
| 178 |
+
38 83 1 0 0 0
|
| 179 |
+
38 84 1 0 0 0
|
| 180 |
+
39 85 1 0 0 0
|
| 181 |
+
40 86 1 0 0 0
|
| 182 |
+
41 87 1 0 0 0
|
| 183 |
+
44 88 1 0 0 0
|
| 184 |
+
M END
|
| 185 |
+
$$$$
|
1ukt/1ukt_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1ukt/1ukt_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1ypj/1ypj_ligand.mol2
ADDED
|
@@ -0,0 +1,154 @@
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|
| 1 |
+
###
|
| 2 |
+
### Created by X-TOOL on Mon Sep 10 21:12:54 2018
|
| 3 |
+
###
|
| 4 |
+
|
| 5 |
+
@<TRIPOS>MOLECULE
|
| 6 |
+
1ypj_ligand
|
| 7 |
+
67 71 1 0 0
|
| 8 |
+
SMALL
|
| 9 |
+
GAST_HUCK
|
| 10 |
+
|
| 11 |
+
|
| 12 |
+
@<TRIPOS>ATOM
|
| 13 |
+
1 N1 10.7290 -11.8010 24.3240 N.pl3 1 UIB -0.2729
|
| 14 |
+
2 C3 11.4620 -10.7700 23.8820 C.cat 1 UIB 0.2318
|
| 15 |
+
3 N2 11.0720 -9.5970 24.4620 N.pl3 1 UIB -0.2729
|
| 16 |
+
4 C4 12.5100 -10.9090 22.9150 C.ar 1 UIB 0.0188
|
| 17 |
+
5 C5 13.2720 -9.8170 22.4530 C.ar 1 UIB -0.0632
|
| 18 |
+
6 C6 14.2890 -9.9680 21.5290 C.ar 1 UIB -0.0549
|
| 19 |
+
7 C7 14.6190 -11.2340 20.9920 C.ar 1 UIB 0.0071
|
| 20 |
+
8 C10 15.6990 -11.3800 19.9560 C.3 1 UIB 0.0334
|
| 21 |
+
9 C22 17.1830 -11.5280 20.3580 C.3 1 UIB 0.1116
|
| 22 |
+
10 C16 17.8840 -12.0380 19.0830 C.3 1 UIB 0.0544
|
| 23 |
+
11 C15 16.7300 -12.6320 18.2390 C.3 1 UIB -0.0064
|
| 24 |
+
12 C13 16.9380 -14.1140 17.8350 C.3 1 UIB -0.0184
|
| 25 |
+
13 C14 16.7210 -11.7930 16.9430 C.3 1 UIB -0.0184
|
| 26 |
+
14 N11 15.4930 -12.4940 19.0230 N.4 1 UIB 0.2532
|
| 27 |
+
15 C12 14.2700 -12.3660 18.2020 C.3 1 UIB -0.0407
|
| 28 |
+
16 C17 18.9360 -13.0570 19.5920 C.3 1 UIB 0.0576
|
| 29 |
+
17 N19 18.5190 -13.3720 20.9510 N.am 1 UIB -0.2595
|
| 30 |
+
18 C23 19.0410 -14.5060 21.7870 C.3 1 UIB 0.0605
|
| 31 |
+
19 C24 20.0430 -14.0770 22.8530 C.ar 1 UIB -0.0404
|
| 32 |
+
20 C32 19.5990 -13.6360 24.1380 C.ar 1 UIB -0.0782
|
| 33 |
+
21 C31 20.4930 -13.3270 25.1870 C.ar 1 UIB -0.0477
|
| 34 |
+
22 C30 21.8550 -13.4770 24.8710 C.ar 1 UIB 0.1160
|
| 35 |
+
23 C26 22.3080 -13.9030 23.6100 C.ar 1 UIB 0.1170
|
| 36 |
+
24 C25 21.4120 -14.2160 22.5680 C.ar 1 UIB -0.0378
|
| 37 |
+
25 O27 23.7000 -13.9730 23.5350 O.3 1 UIB -0.2927
|
| 38 |
+
26 C28 24.1030 -13.5500 24.8690 C.3 1 UIB 0.1854
|
| 39 |
+
27 O29 22.9300 -13.2350 25.6950 O.3 1 UIB -0.2956
|
| 40 |
+
28 C20 17.4350 -12.6540 21.3730 C.2 1 UIB 0.1915
|
| 41 |
+
29 O21 16.8700 -12.7620 22.4930 O.2 1 UIB -0.3960
|
| 42 |
+
30 C18 20.3330 -12.4110 19.6630 C.3 1 UIB -0.0317
|
| 43 |
+
31 C41 20.8750 -12.2520 18.2290 C.3 1 UIB -0.0632
|
| 44 |
+
32 C8 13.8890 -12.3290 21.4710 C.ar 1 UIB -0.0549
|
| 45 |
+
33 C9 12.8400 -12.1640 22.3880 C.ar 1 UIB -0.0632
|
| 46 |
+
34 H1 10.9120 -12.7514 23.9717 H 1 UIB 0.3180
|
| 47 |
+
35 H2 9.9826 -11.6430 25.0160 H 1 UIB 0.3180
|
| 48 |
+
36 H3 11.5487 -8.7176 24.2164 H 1 UIB 0.3180
|
| 49 |
+
37 H4 10.3011 -9.5916 25.1451 H 1 UIB 0.3180
|
| 50 |
+
38 H5 13.0534 -8.8263 22.8348 H 1 UIB 0.0599
|
| 51 |
+
39 H6 14.8467 -9.0955 21.2085 H 1 UIB 0.0559
|
| 52 |
+
40 H7 15.6350 -10.4482 19.3750 H 1 UIB 0.1046
|
| 53 |
+
41 H8 17.5887 -10.5711 20.7182 H 1 UIB 0.0623
|
| 54 |
+
42 H9 18.3824 -11.2302 18.5271 H 1 UIB 0.0412
|
| 55 |
+
43 H10 16.0778 -14.4563 17.2410 H 1 UIB 0.0287
|
| 56 |
+
44 H11 17.0273 -14.7319 18.7407 H 1 UIB 0.0287
|
| 57 |
+
45 H12 17.8564 -14.2055 17.2366 H 1 UIB 0.0287
|
| 58 |
+
46 H13 16.5748 -10.7321 17.1941 H 1 UIB 0.0287
|
| 59 |
+
47 H14 15.9014 -12.1321 16.2924 H 1 UIB 0.0287
|
| 60 |
+
48 H15 17.6803 -11.9170 16.4192 H 1 UIB 0.0287
|
| 61 |
+
49 H16 15.3815 -13.3342 19.5685 H 1 UIB 0.2056
|
| 62 |
+
50 H17 13.3947 -12.2678 18.8609 H 1 UIB 0.0778
|
| 63 |
+
51 H18 14.1561 -13.2604 17.5719 H 1 UIB 0.0778
|
| 64 |
+
52 H19 14.3493 -11.4746 17.5625 H 1 UIB 0.0778
|
| 65 |
+
53 H20 18.9589 -13.9538 18.9555 H 1 UIB 0.0566
|
| 66 |
+
54 H21 19.5329 -15.2298 21.1206 H 1 UIB 0.0663
|
| 67 |
+
55 H22 18.1885 -14.9886 22.2872 H 1 UIB 0.0663
|
| 68 |
+
56 H23 18.5343 -13.5347 24.3145 H 1 UIB 0.0437
|
| 69 |
+
57 H24 20.1544 -12.9987 26.1630 H 1 UIB 0.0493
|
| 70 |
+
58 H25 21.7610 -14.5470 21.5966 H 1 UIB 0.0451
|
| 71 |
+
59 H26 24.7367 -12.6547 24.7870 H 1 UIB 0.0970
|
| 72 |
+
60 H27 24.6731 -14.3602 25.3470 H 1 UIB 0.0970
|
| 73 |
+
61 H28 21.0093 -13.0538 20.2455 H 1 UIB 0.0285
|
| 74 |
+
62 H29 20.2609 -11.4241 20.1434 H 1 UIB 0.0285
|
| 75 |
+
63 H30 21.8733 -11.7914 18.2634 H 1 UIB 0.0230
|
| 76 |
+
64 H31 20.1951 -11.6107 17.6490 H 1 UIB 0.0230
|
| 77 |
+
65 H32 20.9435 -13.2404 17.7512 H 1 UIB 0.0230
|
| 78 |
+
66 H33 14.1398 -13.3255 21.1258 H 1 UIB 0.0559
|
| 79 |
+
67 H34 12.2690 -13.0320 22.6972 H 1 UIB 0.0599
|
| 80 |
+
@<TRIPOS>BOND
|
| 81 |
+
1 1 2 ar
|
| 82 |
+
2 2 3 ar
|
| 83 |
+
3 2 4 1
|
| 84 |
+
4 4 5 ar
|
| 85 |
+
5 4 33 ar
|
| 86 |
+
6 5 6 ar
|
| 87 |
+
7 6 7 ar
|
| 88 |
+
8 7 8 1
|
| 89 |
+
9 7 32 ar
|
| 90 |
+
10 8 9 1
|
| 91 |
+
11 8 14 1
|
| 92 |
+
12 9 10 1
|
| 93 |
+
13 9 28 1
|
| 94 |
+
14 10 11 1
|
| 95 |
+
15 10 16 1
|
| 96 |
+
16 11 12 1
|
| 97 |
+
17 11 13 1
|
| 98 |
+
18 11 14 1
|
| 99 |
+
19 14 15 1
|
| 100 |
+
20 16 17 1
|
| 101 |
+
21 16 30 1
|
| 102 |
+
22 17 18 1
|
| 103 |
+
23 17 28 am
|
| 104 |
+
24 18 19 1
|
| 105 |
+
25 19 20 ar
|
| 106 |
+
26 19 24 ar
|
| 107 |
+
27 20 21 ar
|
| 108 |
+
28 21 22 ar
|
| 109 |
+
29 22 23 ar
|
| 110 |
+
30 22 27 1
|
| 111 |
+
31 23 24 ar
|
| 112 |
+
32 23 25 1
|
| 113 |
+
33 25 26 1
|
| 114 |
+
34 26 27 1
|
| 115 |
+
35 28 29 2
|
| 116 |
+
36 30 31 1
|
| 117 |
+
37 32 33 ar
|
| 118 |
+
38 1 34 1
|
| 119 |
+
39 1 35 1
|
| 120 |
+
40 3 36 1
|
| 121 |
+
41 3 37 1
|
| 122 |
+
42 5 38 1
|
| 123 |
+
43 6 39 1
|
| 124 |
+
44 8 40 1
|
| 125 |
+
45 9 41 1
|
| 126 |
+
46 10 42 1
|
| 127 |
+
47 12 43 1
|
| 128 |
+
48 12 44 1
|
| 129 |
+
49 12 45 1
|
| 130 |
+
50 13 46 1
|
| 131 |
+
51 13 47 1
|
| 132 |
+
52 13 48 1
|
| 133 |
+
53 14 49 1
|
| 134 |
+
54 15 50 1
|
| 135 |
+
55 15 51 1
|
| 136 |
+
56 15 52 1
|
| 137 |
+
57 16 53 1
|
| 138 |
+
58 18 54 1
|
| 139 |
+
59 18 55 1
|
| 140 |
+
60 20 56 1
|
| 141 |
+
61 21 57 1
|
| 142 |
+
62 24 58 1
|
| 143 |
+
63 26 59 1
|
| 144 |
+
64 26 60 1
|
| 145 |
+
65 30 61 1
|
| 146 |
+
66 30 62 1
|
| 147 |
+
67 31 63 1
|
| 148 |
+
68 31 64 1
|
| 149 |
+
69 31 65 1
|
| 150 |
+
70 32 66 1
|
| 151 |
+
71 33 67 1
|
| 152 |
+
@<TRIPOS>SUBSTRUCTURE
|
| 153 |
+
1 UIB 1
|
| 154 |
+
|
1ypj/1ypj_ligand.sdf
ADDED
|
@@ -0,0 +1,142 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
|
|
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|
|
|
|
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|
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|
|
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|
|
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|
|
|
|
|
|
|
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|
|
|
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|
|
|
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|
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|
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|
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|
|
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|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
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|
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|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
| 1 |
+
1ypj_ligand
|
| 2 |
+
-I-interpret-
|
| 3 |
+
|
| 4 |
+
66 70 0 0 0 0 0 0 0 0999 V2000
|
| 5 |
+
10.7290 -11.8010 24.3240 N 0 0 0 0 0
|
| 6 |
+
11.4620 -10.7700 23.8820 C 0 0 0 0 0
|
| 7 |
+
11.0720 -9.5970 24.4620 N 0 0 0 0 0
|
| 8 |
+
12.5100 -10.9090 22.9150 C 0 0 0 0 0
|
| 9 |
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13.2720 -9.8170 22.4530 C 0 0 0 0 0
|
| 10 |
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14.2890 -9.9680 21.5290 C 0 0 0 0 0
|
| 11 |
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14.6190 -11.2340 20.9920 C 0 0 0 0 0
|
| 12 |
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15.6990 -11.3800 19.9560 C 0 0 0 0 0
|
| 13 |
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17.1830 -11.5280 20.3580 C 0 0 0 0 0
|
| 14 |
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17.8840 -12.0380 19.0830 C 0 0 0 0 0
|
| 15 |
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16.7300 -12.6320 18.2390 C 0 0 0 0 0
|
| 16 |
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16.9380 -14.1140 17.8350 C 0 0 0 0 0
|
| 17 |
+
16.7210 -11.7930 16.9430 C 0 0 0 0 0
|
| 18 |
+
15.4930 -12.4940 19.0230 N 0 3 0 0 0
|
| 19 |
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14.2700 -12.3660 18.2020 C 0 0 0 0 0
|
| 20 |
+
18.9360 -13.0570 19.5920 C 0 0 0 0 0
|
| 21 |
+
18.5190 -13.3720 20.9510 N 0 0 0 0 0
|
| 22 |
+
19.0410 -14.5060 21.7870 C 0 0 0 0 0
|
| 23 |
+
20.0430 -14.0770 22.8530 C 0 0 0 0 0
|
| 24 |
+
19.5990 -13.6360 24.1380 C 0 0 0 0 0
|
| 25 |
+
20.4930 -13.3270 25.1870 C 0 0 0 0 0
|
| 26 |
+
21.8550 -13.4770 24.8710 C 0 0 0 0 0
|
| 27 |
+
22.3080 -13.9030 23.6100 C 0 0 0 0 0
|
| 28 |
+
21.4120 -14.2160 22.5680 C 0 0 0 0 0
|
| 29 |
+
23.7000 -13.9730 23.5350 O 0 0 0 0 0
|
| 30 |
+
24.1030 -13.5500 24.8690 C 0 0 0 0 0
|
| 31 |
+
22.9300 -13.2350 25.6950 O 0 0 0 0 0
|
| 32 |
+
17.4350 -12.6540 21.3730 C 0 0 0 0 0
|
| 33 |
+
16.8700 -12.7620 22.4930 O 0 0 0 0 0
|
| 34 |
+
20.3330 -12.4110 19.6630 C 0 0 0 0 0
|
| 35 |
+
20.8750 -12.2520 18.2290 C 0 0 0 0 0
|
| 36 |
+
13.8890 -12.3290 21.4710 C 0 0 0 0 0
|
| 37 |
+
12.8400 -12.1640 22.3880 C 0 0 0 0 0
|
| 38 |
+
10.9059 -12.7412 23.9704 H 0 0 0 0 0
|
| 39 |
+
10.3086 -9.5916 25.1385 H 0 0 0 0 0
|
| 40 |
+
11.5441 -8.7261 24.2188 H 0 0 0 0 0
|
| 41 |
+
13.0522 -8.8208 22.8369 H 0 0 0 0 0
|
| 42 |
+
14.8498 -9.0906 21.2067 H 0 0 0 0 0
|
| 43 |
+
15.5642 -10.3805 19.5425 H 0 0 0 0 0
|
| 44 |
+
17.5185 -10.5791 20.7765 H 0 0 0 0 0
|
| 45 |
+
18.4145 -11.3158 18.4625 H 0 0 0 0 0
|
| 46 |
+
17.8483 -14.2033 17.2422 H 0 0 0 0 0
|
| 47 |
+
17.0264 -14.7251 18.7332 H 0 0 0 0 0
|
| 48 |
+
16.0850 -14.4520 17.2465 H 0 0 0 0 0
|
| 49 |
+
16.5451 -10.7462 17.1906 H 0 0 0 0 0
|
| 50 |
+
17.6833 -11.8922 16.4408 H 0 0 0 0 0
|
| 51 |
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15.9282 -12.1504 16.2858 H 0 0 0 0 0
|
| 52 |
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15.3165 -13.3547 19.5411 H 0 0 0 0 0
|
| 53 |
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13.3983 -12.3244 18.8550 H 0 0 0 0 0
|
| 54 |
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14.3256 -11.4528 17.6095 H 0 0 0 0 0
|
| 55 |
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14.1877 -13.2267 17.5383 H 0 0 0 0 0
|
| 56 |
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18.9947 -13.9248 18.9350 H 0 0 0 0 0
|
| 57 |
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19.5559 -15.1934 21.1158 H 0 0 0 0 0
|
| 58 |
+
18.1884 -14.9480 22.3025 H 0 0 0 0 0
|
| 59 |
+
18.5284 -13.5341 24.3154 H 0 0 0 0 0
|
| 60 |
+
20.1525 -12.9968 26.1684 H 0 0 0 0 0
|
| 61 |
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21.7630 -14.5488 21.5912 H 0 0 0 0 0
|
| 62 |
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24.7209 -12.6563 24.7819 H 0 0 0 0 0
|
| 63 |
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24.6572 -14.3609 25.3416 H 0 0 0 0 0
|
| 64 |
+
21.0043 -13.0419 20.2456 H 0 0 0 0 0
|
| 65 |
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20.2666 -11.4355 20.1448 H 0 0 0 0 0
|
| 66 |
+
20.9424 -13.2320 17.7567 H 0 0 0 0 0
|
| 67 |
+
20.2004 -11.6164 17.6554 H 0 0 0 0 0
|
| 68 |
+
21.8642 -11.7955 18.2644 H 0 0 0 0 0
|
| 69 |
+
14.1412 -13.3310 21.1239 H 0 0 0 0 0
|
| 70 |
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12.2659 -13.0368 22.6989 H 0 0 0 0 0
|
| 71 |
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1 2 2 0 0 0
|
| 72 |
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2 3 1 0 0 0
|
| 73 |
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2 4 1 0 0 0
|
| 74 |
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4 5 4 0 0 0
|
| 75 |
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4 33 4 0 0 0
|
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5 6 4 0 0 0
|
| 77 |
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6 7 4 0 0 0
|
| 78 |
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7 8 1 0 0 0
|
| 79 |
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7 32 4 0 0 0
|
| 80 |
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8 9 1 0 0 0
|
| 81 |
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8 14 1 0 0 0
|
| 82 |
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9 10 1 0 0 0
|
| 83 |
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9 28 1 0 0 0
|
| 84 |
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10 11 1 0 0 0
|
| 85 |
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10 16 1 0 0 0
|
| 86 |
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11 12 1 0 0 0
|
| 87 |
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11 13 1 0 0 0
|
| 88 |
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11 14 1 0 0 0
|
| 89 |
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14 15 1 0 0 0
|
| 90 |
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16 17 1 0 0 0
|
| 91 |
+
16 30 1 0 0 0
|
| 92 |
+
17 18 1 0 0 0
|
| 93 |
+
17 28 1 0 0 0
|
| 94 |
+
18 19 1 0 0 0
|
| 95 |
+
19 20 4 0 0 0
|
| 96 |
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19 24 4 0 0 0
|
| 97 |
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20 21 4 0 0 0
|
| 98 |
+
21 22 4 0 0 0
|
| 99 |
+
22 23 4 0 0 0
|
| 100 |
+
22 27 1 0 0 0
|
| 101 |
+
23 24 4 0 0 0
|
| 102 |
+
23 25 1 0 0 0
|
| 103 |
+
25 26 1 0 0 0
|
| 104 |
+
26 27 1 0 0 0
|
| 105 |
+
28 29 2 0 0 0
|
| 106 |
+
30 31 1 0 0 0
|
| 107 |
+
32 33 4 0 0 0
|
| 108 |
+
1 34 1 0 0 0
|
| 109 |
+
3 35 1 0 0 0
|
| 110 |
+
3 36 1 0 0 0
|
| 111 |
+
5 37 1 0 0 0
|
| 112 |
+
6 38 1 0 0 0
|
| 113 |
+
8 39 1 0 0 0
|
| 114 |
+
9 40 1 0 0 0
|
| 115 |
+
10 41 1 0 0 0
|
| 116 |
+
12 42 1 0 0 0
|
| 117 |
+
12 43 1 0 0 0
|
| 118 |
+
12 44 1 0 0 0
|
| 119 |
+
13 45 1 0 0 0
|
| 120 |
+
13 46 1 0 0 0
|
| 121 |
+
13 47 1 0 0 0
|
| 122 |
+
14 48 1 0 0 0
|
| 123 |
+
15 49 1 0 0 0
|
| 124 |
+
15 50 1 0 0 0
|
| 125 |
+
15 51 1 0 0 0
|
| 126 |
+
16 52 1 0 0 0
|
| 127 |
+
18 53 1 0 0 0
|
| 128 |
+
18 54 1 0 0 0
|
| 129 |
+
20 55 1 0 0 0
|
| 130 |
+
21 56 1 0 0 0
|
| 131 |
+
24 57 1 0 0 0
|
| 132 |
+
26 58 1 0 0 0
|
| 133 |
+
26 59 1 0 0 0
|
| 134 |
+
30 60 1 0 0 0
|
| 135 |
+
30 61 1 0 0 0
|
| 136 |
+
31 62 1 0 0 0
|
| 137 |
+
31 63 1 0 0 0
|
| 138 |
+
31 64 1 0 0 0
|
| 139 |
+
32 65 1 0 0 0
|
| 140 |
+
33 66 1 0 0 0
|
| 141 |
+
M END
|
| 142 |
+
$$$$
|
1ypj/1ypj_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1ypj/1ypj_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
2f81/2f81_ligand.mol2
ADDED
|
@@ -0,0 +1,169 @@
|
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|
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|
|
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|
|
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|
|
|
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|
|
|
|
|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
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|
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|
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|
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|
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|
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|
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|
|
|
|
|
|
|
|
|
|
|
|
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|
|
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|
|
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|
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|
|
|
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|
|
|
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|
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|
|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
|
|
|
|
|
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|
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|
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|
|
| 1 |
+
###
|
| 2 |
+
### Created by X-TOOL on Mon Sep 10 21:12:53 2018
|
| 3 |
+
###
|
| 4 |
+
|
| 5 |
+
@<TRIPOS>MOLECULE
|
| 6 |
+
2f81_ligand
|
| 7 |
+
75 78 1 0 0
|
| 8 |
+
SMALL
|
| 9 |
+
GAST_HUCK
|
| 10 |
+
|
| 11 |
+
|
| 12 |
+
@<TRIPOS>ATOM
|
| 13 |
+
1 N1 8.1990 57.2630 14.1130 N.pl3 1 017 -0.3369
|
| 14 |
+
2 C2 8.6730 58.4230 14.5710 C.ar 1 017 0.0353
|
| 15 |
+
3 C3 10.0100 58.6630 14.2710 C.ar 1 017 -0.0429
|
| 16 |
+
4 C4 10.5810 59.8330 14.7070 C.ar 1 017 -0.0471
|
| 17 |
+
5 C5 9.7660 60.7150 15.4280 C.ar 1 017 0.0949
|
| 18 |
+
6 C6 8.4290 60.4810 15.7340 C.ar 1 017 -0.0471
|
| 19 |
+
7 C7 7.8370 59.2820 15.2920 C.ar 1 017 -0.0429
|
| 20 |
+
8 S8 10.6440 62.2180 15.9530 S.o2 1 017 0.0648
|
| 21 |
+
9 O9 11.8530 62.4980 15.0290 O.2 1 017 -0.1518
|
| 22 |
+
10 O10 9.6620 63.3930 16.1790 O.2 1 017 -0.1518
|
| 23 |
+
11 N11 11.3060 61.8570 17.5900 N.am 1 017 -0.2327
|
| 24 |
+
12 C12 10.2860 61.5940 18.6410 C.3 1 017 0.0319
|
| 25 |
+
13 C13 10.7920 62.1880 19.9860 C.3 1 017 -0.0296
|
| 26 |
+
14 C14 10.7790 63.6990 19.8520 C.3 1 017 -0.0612
|
| 27 |
+
15 C15 9.8740 61.7390 21.0950 C.3 1 017 -0.0612
|
| 28 |
+
16 C16 12.6140 61.1770 17.5660 C.3 1 017 0.0578
|
| 29 |
+
17 C17 13.7530 62.0970 18.1130 C.3 1 017 0.0967
|
| 30 |
+
18 O18 14.9180 61.2810 18.3050 O.3 1 017 -0.3877
|
| 31 |
+
19 C19 14.1140 63.2160 17.0780 C.3 1 017 0.0807
|
| 32 |
+
20 N20 14.9710 64.1310 17.7720 N.am 1 017 -0.2550
|
| 33 |
+
21 C21 14.6300 65.3880 18.1050 C.2 1 017 0.3203
|
| 34 |
+
22 O22 13.5360 65.9490 17.8240 O.2 1 017 -0.3775
|
| 35 |
+
23 O23 15.7420 65.9160 18.8150 O.3 1 017 -0.2578
|
| 36 |
+
24 C24 15.6310 67.3850 19.0220 C.3 1 017 0.1189
|
| 37 |
+
25 C25 16.2760 67.5730 20.4170 C.3 1 017 0.0815
|
| 38 |
+
26 O26 17.7030 67.4920 20.2200 O.3 1 017 -0.3480
|
| 39 |
+
27 C27 17.9450 67.9230 18.8900 C.3 1 017 0.1648
|
| 40 |
+
28 O28 18.8550 67.0570 18.1820 O.3 1 017 -0.3509
|
| 41 |
+
29 C29 18.0780 66.5450 17.1070 C.3 1 017 0.0512
|
| 42 |
+
30 C30 17.0330 67.6250 16.7630 C.3 1 017 -0.0191
|
| 43 |
+
31 C31 16.6820 68.1000 18.1650 C.3 1 017 0.0449
|
| 44 |
+
32 C32 14.8240 62.7100 15.7830 C.3 1 017 0.0064
|
| 45 |
+
33 C33 16.5910 64.3280 14.7970 C.ar 1 017 -0.0603
|
| 46 |
+
34 C34 16.9590 65.4490 13.9880 C.ar 1 017 -0.0686
|
| 47 |
+
35 C35 15.9410 66.1220 13.3210 C.ar 1 017 -0.0687
|
| 48 |
+
36 C36 14.6090 65.7340 13.4210 C.ar 1 017 -0.0686
|
| 49 |
+
37 C37 14.2890 64.6420 14.2180 C.ar 1 017 -0.0603
|
| 50 |
+
38 C38 15.2590 63.9200 14.9130 C.ar 1 017 -0.0408
|
| 51 |
+
39 H1 8.8133 56.6293 13.5819 H 1 017 0.1719
|
| 52 |
+
40 H2 7.2188 57.0011 14.2905 H 1 017 0.1719
|
| 53 |
+
41 H3 10.5886 57.9418 13.7052 H 1 017 0.0515
|
| 54 |
+
42 H4 11.6199 60.0647 14.5017 H 1 017 0.0602
|
| 55 |
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43 H5 7.8555 61.2058 16.3003 H 1 017 0.0602
|
| 56 |
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44 H6 6.8004 59.0404 15.4973 H 1 017 0.0515
|
| 57 |
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45 H7 10.1361 60.5096 18.7484 H 1 017 0.0480
|
| 58 |
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46 H8 9.3346 62.0697 18.3609 H 1 017 0.0480
|
| 59 |
+
47 H9 11.8152 61.8413 20.1930 H 1 017 0.0311
|
| 60 |
+
48 H10 11.1326 64.1533 20.7893 H 1 017 0.0233
|
| 61 |
+
49 H11 9.7542 64.0398 19.6432 H 1 017 0.0233
|
| 62 |
+
50 H12 11.4408 63.9996 19.0264 H 1 017 0.0233
|
| 63 |
+
51 H13 9.9011 60.6420 21.1718 H 1 017 0.0233
|
| 64 |
+
52 H14 8.8469 62.0659 20.8758 H 1 017 0.0233
|
| 65 |
+
53 H15 10.2045 62.1814 22.0463 H 1 017 0.0233
|
| 66 |
+
54 H16 12.8504 60.8949 16.5294 H 1 017 0.0504
|
| 67 |
+
55 H17 12.5569 60.2718 18.1884 H 1 017 0.0504
|
| 68 |
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56 H18 13.4413 62.5539 19.0638 H 1 017 0.0634
|
| 69 |
+
57 H19 15.1736 60.8955 17.4751 H 1 017 0.2100
|
| 70 |
+
58 H20 13.1885 63.7292 16.7779 H 1 017 0.0604
|
| 71 |
+
59 H21 15.8845 63.8130 18.0258 H 1 017 0.1873
|
| 72 |
+
60 H22 14.6086 67.7742 18.9074 H 1 017 0.0675
|
| 73 |
+
61 H23 15.9408 66.7796 21.1012 H 1 017 0.0590
|
| 74 |
+
62 H24 16.0045 68.5546 20.8326 H 1 017 0.0590
|
| 75 |
+
63 H25 18.4267 68.9099 18.9522 H 1 017 0.0913
|
| 76 |
+
64 H26 17.5759 65.6148 17.4114 H 1 017 0.0561
|
| 77 |
+
65 H27 18.7197 66.3472 16.2358 H 1 017 0.0561
|
| 78 |
+
66 H28 16.1608 67.2002 16.2445 H 1 017 0.0293
|
| 79 |
+
67 H29 17.4645 68.4326 16.1534 H 1 017 0.0293
|
| 80 |
+
68 H30 16.3960 69.1604 18.1034 H 1 017 0.0380
|
| 81 |
+
69 H31 14.1297 62.0788 15.2090 H 1 017 0.0449
|
| 82 |
+
70 H32 15.7113 62.1216 16.0594 H 1 017 0.0449
|
| 83 |
+
71 H33 17.3612 63.7835 15.3313 H 1 017 0.0557
|
| 84 |
+
72 H34 17.9929 65.7622 13.8982 H 1 017 0.0599
|
| 85 |
+
73 H35 16.1937 66.9763 12.7034 H 1 017 0.0559
|
| 86 |
+
74 H36 13.8351 66.2736 12.8871 H 1 017 0.0599
|
| 87 |
+
75 H37 13.2510 64.3411 14.3025 H 1 017 0.0557
|
| 88 |
+
@<TRIPOS>BOND
|
| 89 |
+
1 2 1 1
|
| 90 |
+
2 3 2 ar
|
| 91 |
+
3 7 2 ar
|
| 92 |
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4 4 3 ar
|
| 93 |
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5 5 4 ar
|
| 94 |
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6 5 6 ar
|
| 95 |
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7 8 5 1
|
| 96 |
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8 6 7 ar
|
| 97 |
+
9 8 9 2
|
| 98 |
+
10 8 10 2
|
| 99 |
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11 11 8 am
|
| 100 |
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12 11 12 1
|
| 101 |
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13 16 11 1
|
| 102 |
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14 12 13 1
|
| 103 |
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15 13 14 1
|
| 104 |
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16 13 15 1
|
| 105 |
+
17 17 16 1
|
| 106 |
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18 17 18 1
|
| 107 |
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19 19 17 1
|
| 108 |
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20 19 20 1
|
| 109 |
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21 32 19 1
|
| 110 |
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22 20 21 am
|
| 111 |
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23 21 22 2
|
| 112 |
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24 21 23 1
|
| 113 |
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25 23 24 1
|
| 114 |
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26 24 25 1
|
| 115 |
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27 24 31 1
|
| 116 |
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28 25 26 1
|
| 117 |
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29 27 26 1
|
| 118 |
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30 27 28 1
|
| 119 |
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31 31 27 1
|
| 120 |
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32 29 28 1
|
| 121 |
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33 30 29 1
|
| 122 |
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34 31 30 1
|
| 123 |
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35 38 32 1
|
| 124 |
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36 33 34 ar
|
| 125 |
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37 33 38 ar
|
| 126 |
+
38 34 35 ar
|
| 127 |
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39 35 36 ar
|
| 128 |
+
40 36 37 ar
|
| 129 |
+
41 37 38 ar
|
| 130 |
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42 1 39 1
|
| 131 |
+
43 1 40 1
|
| 132 |
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44 3 41 1
|
| 133 |
+
45 4 42 1
|
| 134 |
+
46 6 43 1
|
| 135 |
+
47 7 44 1
|
| 136 |
+
48 12 45 1
|
| 137 |
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49 12 46 1
|
| 138 |
+
50 13 47 1
|
| 139 |
+
51 14 48 1
|
| 140 |
+
52 14 49 1
|
| 141 |
+
53 14 50 1
|
| 142 |
+
54 15 51 1
|
| 143 |
+
55 15 52 1
|
| 144 |
+
56 15 53 1
|
| 145 |
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57 16 54 1
|
| 146 |
+
58 16 55 1
|
| 147 |
+
59 17 56 1
|
| 148 |
+
60 18 57 1
|
| 149 |
+
61 19 58 1
|
| 150 |
+
62 20 59 1
|
| 151 |
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63 24 60 1
|
| 152 |
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64 25 61 1
|
| 153 |
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65 25 62 1
|
| 154 |
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66 27 63 1
|
| 155 |
+
67 29 64 1
|
| 156 |
+
68 29 65 1
|
| 157 |
+
69 30 66 1
|
| 158 |
+
70 30 67 1
|
| 159 |
+
71 31 68 1
|
| 160 |
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72 32 69 1
|
| 161 |
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73 32 70 1
|
| 162 |
+
74 33 71 1
|
| 163 |
+
75 34 72 1
|
| 164 |
+
76 35 73 1
|
| 165 |
+
77 36 74 1
|
| 166 |
+
78 37 75 1
|
| 167 |
+
@<TRIPOS>SUBSTRUCTURE
|
| 168 |
+
1 017 1
|
| 169 |
+
|
2f81/2f81_ligand.sdf
ADDED
|
@@ -0,0 +1,159 @@
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|
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|
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|
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|
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|
|
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|
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|
|
|
|
|
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|
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|
|
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|
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|
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|
|
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|
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|
|
|
|
|
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|
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|
|
|
|
|
|
|
|
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|
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|
|
|
|
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|
|
|
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|
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|
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|
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|
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|
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|
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|
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|
|
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|
|
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|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
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|
|
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|
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|
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|
| 1 |
+
2f81_ligand
|
| 2 |
+
-I-interpret-
|
| 3 |
+
|
| 4 |
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75 78 0 0 0 0 0 0 0 0999 V2000
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13.5360 65.9490 17.8240 O 0 0 0 0 0
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18.8550 67.0570 18.1820 O 0 0 0 0 0
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24 31 1 0 0 0
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25 26 1 0 0 0
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33 34 4 0 0 0
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34 35 4 0 0 0
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35 36 4 0 0 0
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36 37 4 0 0 0
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37 38 4 0 0 0
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1 39 1 0 0 0
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1 40 1 0 0 0
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3 41 1 0 0 0
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4 42 1 0 0 0
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6 43 1 0 0 0
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12 45 1 0 0 0
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12 46 1 0 0 0
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13 47 1 0 0 0
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14 48 1 0 0 0
|
| 131 |
+
14 49 1 0 0 0
|
| 132 |
+
14 50 1 0 0 0
|
| 133 |
+
15 51 1 0 0 0
|
| 134 |
+
15 52 1 0 0 0
|
| 135 |
+
15 53 1 0 0 0
|
| 136 |
+
16 54 1 0 0 0
|
| 137 |
+
16 55 1 0 0 0
|
| 138 |
+
17 56 1 0 0 0
|
| 139 |
+
18 57 1 0 0 0
|
| 140 |
+
19 58 1 0 0 0
|
| 141 |
+
20 59 1 0 0 0
|
| 142 |
+
24 60 1 0 0 0
|
| 143 |
+
25 61 1 0 0 0
|
| 144 |
+
25 62 1 0 0 0
|
| 145 |
+
27 63 1 0 0 0
|
| 146 |
+
29 64 1 0 0 0
|
| 147 |
+
29 65 1 0 0 0
|
| 148 |
+
30 66 1 0 0 0
|
| 149 |
+
30 67 1 0 0 0
|
| 150 |
+
31 68 1 0 0 0
|
| 151 |
+
32 69 1 0 0 0
|
| 152 |
+
32 70 1 0 0 0
|
| 153 |
+
33 71 1 0 0 0
|
| 154 |
+
34 72 1 0 0 0
|
| 155 |
+
35 73 1 0 0 0
|
| 156 |
+
36 74 1 0 0 0
|
| 157 |
+
37 75 1 0 0 0
|
| 158 |
+
M END
|
| 159 |
+
$$$$
|
2f81/2f81_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
2f81/2f81_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
2i0g/2i0g_ligand.mol2
ADDED
|
@@ -0,0 +1,97 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
###
|
| 2 |
+
### Created by X-TOOL on Mon Sep 10 21:12:55 2018
|
| 3 |
+
###
|
| 4 |
+
|
| 5 |
+
@<TRIPOS>MOLECULE
|
| 6 |
+
2i0g_ligand
|
| 7 |
+
39 42 1 0 0
|
| 8 |
+
SMALL
|
| 9 |
+
GAST_HUCK
|
| 10 |
+
|
| 11 |
+
|
| 12 |
+
@<TRIPOS>ATOM
|
| 13 |
+
1 C4 77.0370 39.8630 67.5790 C.3 1 I0G -0.0043
|
| 14 |
+
2 C6 77.8800 40.8900 68.3520 C.ar 1 I0G -0.0181
|
| 15 |
+
3 C7 78.7870 41.7320 67.6420 C.ar 1 I0G -0.0399
|
| 16 |
+
4 C8 79.5730 42.6830 68.3470 C.ar 1 I0G 0.0697
|
| 17 |
+
5 C10 79.4570 42.7880 69.7490 C.ar 1 I0G -0.0489
|
| 18 |
+
6 C17 75.6740 38.5710 72.3300 C.ar 1 I0G -0.0660
|
| 19 |
+
7 C21 74.1550 36.3510 71.4500 C.ar 1 I0G -0.0397
|
| 20 |
+
8 C22 74.9640 37.0520 70.5380 C.ar 1 I0G -0.0660
|
| 21 |
+
9 C24 74.7270 40.6460 67.1340 C.3 1 I0G -0.0506
|
| 22 |
+
10 C1 74.7290 39.8970 68.4920 C.3 1 I0G -0.0439
|
| 23 |
+
11 C2 76.0490 39.0640 68.5110 C.3 1 I0G 0.0083
|
| 24 |
+
12 O9 80.4400 43.4980 67.6880 O.3 1 I0G -0.3420
|
| 25 |
+
13 C11 78.5650 41.9630 70.4420 C.ar 1 I0G -0.0478
|
| 26 |
+
14 C12 77.7740 41.0120 69.7530 C.ar 1 I0G 0.0845
|
| 27 |
+
15 O13 76.9200 40.2500 70.5140 O.3 1 I0G -0.3146
|
| 28 |
+
16 C14 76.6420 38.9490 69.9620 C.3 1 I0G 0.1107
|
| 29 |
+
17 C16 75.7340 38.1700 70.9620 C.ar 1 I0G -0.0208
|
| 30 |
+
18 C18 74.8620 37.8620 73.2410 C.ar 1 I0G -0.0397
|
| 31 |
+
19 C19 74.1020 36.7480 72.7960 C.ar 1 I0G 0.0805
|
| 32 |
+
20 O20 73.3320 36.0650 73.6600 O.3 1 I0G -0.3376
|
| 33 |
+
21 C23 76.1430 40.5400 66.5290 C.3 1 I0G -0.0416
|
| 34 |
+
22 H1 77.7222 39.1596 67.0833 H 1 I0G 0.0442
|
| 35 |
+
23 H2 78.8765 41.6463 66.5651 H 1 I0G 0.0453
|
| 36 |
+
24 H3 80.0597 43.5087 70.2898 H 1 I0G 0.0458
|
| 37 |
+
25 H4 76.2532 39.4218 72.6703 H 1 I0G 0.0531
|
| 38 |
+
26 H5 73.5709 35.5022 71.1132 H 1 I0G 0.0525
|
| 39 |
+
27 H6 75.0011 36.7370 69.5014 H 1 I0G 0.0531
|
| 40 |
+
28 H7 74.4663 41.7031 67.2910 H 1 I0G 0.0267
|
| 41 |
+
29 H8 73.9952 40.1849 66.4544 H 1 I0G 0.0267
|
| 42 |
+
30 H9 73.8551 39.2330 68.5654 H 1 I0G 0.0272
|
| 43 |
+
31 H10 74.7157 40.6142 69.3259 H 1 I0G 0.0272
|
| 44 |
+
32 H11 75.8701 38.0548 68.1117 H 1 I0G 0.0371
|
| 45 |
+
33 H12 80.4052 43.3094 66.7576 H 1 I0G 0.2443
|
| 46 |
+
34 H13 78.4783 42.0527 71.5188 H 1 I0G 0.0496
|
| 47 |
+
35 H14 77.5922 38.4009 69.8800 H 1 I0G 0.0790
|
| 48 |
+
36 H15 74.8185 38.1677 74.2801 H 1 I0G 0.0525
|
| 49 |
+
37 H16 73.8752 35.7082 74.3529 H 1 I0G 0.2458
|
| 50 |
+
38 H17 76.1160 39.9350 65.6107 H 1 I0G 0.0288
|
| 51 |
+
39 H18 76.5291 41.5433 66.2959 H 1 I0G 0.0288
|
| 52 |
+
@<TRIPOS>BOND
|
| 53 |
+
1 1 2 1
|
| 54 |
+
2 11 1 1
|
| 55 |
+
3 1 21 1
|
| 56 |
+
4 2 3 ar
|
| 57 |
+
5 14 2 ar
|
| 58 |
+
6 3 4 ar
|
| 59 |
+
7 5 4 ar
|
| 60 |
+
8 4 12 1
|
| 61 |
+
9 13 5 ar
|
| 62 |
+
10 17 6 ar
|
| 63 |
+
11 6 18 ar
|
| 64 |
+
12 8 7 ar
|
| 65 |
+
13 7 19 ar
|
| 66 |
+
14 17 8 ar
|
| 67 |
+
15 10 9 1
|
| 68 |
+
16 9 21 1
|
| 69 |
+
17 11 10 1
|
| 70 |
+
18 16 11 1
|
| 71 |
+
19 14 13 ar
|
| 72 |
+
20 15 14 1
|
| 73 |
+
21 16 15 1
|
| 74 |
+
22 16 17 1
|
| 75 |
+
23 18 19 ar
|
| 76 |
+
24 19 20 1
|
| 77 |
+
25 1 22 1
|
| 78 |
+
26 3 23 1
|
| 79 |
+
27 5 24 1
|
| 80 |
+
28 6 25 1
|
| 81 |
+
29 7 26 1
|
| 82 |
+
30 8 27 1
|
| 83 |
+
31 9 28 1
|
| 84 |
+
32 9 29 1
|
| 85 |
+
33 10 30 1
|
| 86 |
+
34 10 31 1
|
| 87 |
+
35 11 32 1
|
| 88 |
+
36 12 33 1
|
| 89 |
+
37 13 34 1
|
| 90 |
+
38 16 35 1
|
| 91 |
+
39 18 36 1
|
| 92 |
+
40 20 37 1
|
| 93 |
+
41 21 38 1
|
| 94 |
+
42 21 39 1
|
| 95 |
+
@<TRIPOS>SUBSTRUCTURE
|
| 96 |
+
1 I0G 1
|
| 97 |
+
|
2i0g/2i0g_ligand.sdf
ADDED
|
@@ -0,0 +1,87 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
2i0g_ligand
|
| 2 |
+
-I-interpret-
|
| 3 |
+
|
| 4 |
+
39 42 0 0 0 0 0 0 0 0999 V2000
|
| 5 |
+
77.0370 39.8630 67.5790 C 0 0 0 0 0
|
| 6 |
+
77.8800 40.8900 68.3520 C 0 0 0 0 0
|
| 7 |
+
78.7870 41.7320 67.6420 C 0 0 0 0 0
|
| 8 |
+
79.5730 42.6830 68.3470 C 0 0 0 0 0
|
| 9 |
+
79.4570 42.7880 69.7490 C 0 0 0 0 0
|
| 10 |
+
75.6740 38.5710 72.3300 C 0 0 0 0 0
|
| 11 |
+
74.1550 36.3510 71.4500 C 0 0 0 0 0
|
| 12 |
+
74.9640 37.0520 70.5380 C 0 0 0 0 0
|
| 13 |
+
74.7270 40.6460 67.1340 C 0 0 0 0 0
|
| 14 |
+
74.7290 39.8970 68.4920 C 0 0 0 0 0
|
| 15 |
+
76.0490 39.0640 68.5110 C 0 0 0 0 0
|
| 16 |
+
80.4400 43.4980 67.6880 O 0 0 0 0 0
|
| 17 |
+
78.5650 41.9630 70.4420 C 0 0 0 0 0
|
| 18 |
+
77.7740 41.0120 69.7530 C 0 0 0 0 0
|
| 19 |
+
76.9200 40.2500 70.5140 O 0 0 0 0 0
|
| 20 |
+
76.6420 38.9490 69.9620 C 0 0 0 0 0
|
| 21 |
+
75.7340 38.1700 70.9620 C 0 0 0 0 0
|
| 22 |
+
74.8620 37.8620 73.2410 C 0 0 0 0 0
|
| 23 |
+
74.1020 36.7480 72.7960 C 0 0 0 0 0
|
| 24 |
+
73.3320 36.0650 73.6600 O 0 0 0 0 0
|
| 25 |
+
76.1430 40.5400 66.5290 C 0 0 0 0 0
|
| 26 |
+
77.7691 39.1960 67.1237 H 0 0 0 0 0
|
| 27 |
+
78.8770 41.6458 66.5591 H 0 0 0 0 0
|
| 28 |
+
80.0630 43.5127 70.2927 H 0 0 0 0 0
|
| 29 |
+
76.2564 39.4265 72.6721 H 0 0 0 0 0
|
| 30 |
+
73.5677 35.4975 71.1114 H 0 0 0 0 0
|
| 31 |
+
75.0013 36.7353 69.4957 H 0 0 0 0 0
|
| 32 |
+
74.4576 41.6919 67.2811 H 0 0 0 0 0
|
| 33 |
+
73.9950 40.2014 66.4597 H 0 0 0 0 0
|
| 34 |
+
73.8528 39.2569 68.5949 H 0 0 0 0 0
|
| 35 |
+
74.6849 40.5923 69.3303 H 0 0 0 0 0
|
| 36 |
+
75.8813 38.0413 68.1732 H 0 0 0 0 0
|
| 37 |
+
80.8817 44.0707 68.3193 H 0 0 0 0 0
|
| 38 |
+
78.4778 42.0532 71.5248 H 0 0 0 0 0
|
| 39 |
+
77.5618 38.3769 69.8404 H 0 0 0 0 0
|
| 40 |
+
74.8183 38.1694 74.2858 H 0 0 0 0 0
|
| 41 |
+
73.4049 36.4590 74.5324 H 0 0 0 0 0
|
| 42 |
+
76.1240 39.9571 65.6082 H 0 0 0 0 0
|
| 43 |
+
76.5277 41.5284 66.2776 H 0 0 0 0 0
|
| 44 |
+
1 2 1 0 0 0
|
| 45 |
+
11 1 1 0 0 0
|
| 46 |
+
1 21 1 0 0 0
|
| 47 |
+
2 3 4 0 0 0
|
| 48 |
+
14 2 4 0 0 0
|
| 49 |
+
3 4 4 0 0 0
|
| 50 |
+
5 4 4 0 0 0
|
| 51 |
+
4 12 1 0 0 0
|
| 52 |
+
13 5 4 0 0 0
|
| 53 |
+
17 6 4 0 0 0
|
| 54 |
+
6 18 4 0 0 0
|
| 55 |
+
8 7 4 0 0 0
|
| 56 |
+
7 19 4 0 0 0
|
| 57 |
+
17 8 4 0 0 0
|
| 58 |
+
10 9 1 0 0 0
|
| 59 |
+
9 21 1 0 0 0
|
| 60 |
+
11 10 1 0 0 0
|
| 61 |
+
16 11 1 0 0 0
|
| 62 |
+
14 13 4 0 0 0
|
| 63 |
+
15 14 1 0 0 0
|
| 64 |
+
16 15 1 0 0 0
|
| 65 |
+
16 17 1 0 0 0
|
| 66 |
+
18 19 4 0 0 0
|
| 67 |
+
19 20 1 0 0 0
|
| 68 |
+
1 22 1 0 0 0
|
| 69 |
+
3 23 1 0 0 0
|
| 70 |
+
5 24 1 0 0 0
|
| 71 |
+
6 25 1 0 0 0
|
| 72 |
+
7 26 1 0 0 0
|
| 73 |
+
8 27 1 0 0 0
|
| 74 |
+
9 28 1 0 0 0
|
| 75 |
+
9 29 1 0 0 0
|
| 76 |
+
10 30 1 0 0 0
|
| 77 |
+
10 31 1 0 0 0
|
| 78 |
+
11 32 1 0 0 0
|
| 79 |
+
12 33 1 0 0 0
|
| 80 |
+
13 34 1 0 0 0
|
| 81 |
+
16 35 1 0 0 0
|
| 82 |
+
18 36 1 0 0 0
|
| 83 |
+
20 37 1 0 0 0
|
| 84 |
+
21 38 1 0 0 0
|
| 85 |
+
21 39 1 0 0 0
|
| 86 |
+
M END
|
| 87 |
+
$$$$
|
2i0g/2i0g_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
2i0g/2i0g_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
2jh0/2jh0_ligand.mol2
ADDED
|
@@ -0,0 +1,124 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
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|
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|
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|
|
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|
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|
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|
|
|
|
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|
|
|
|
|
|
|
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|
|
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|
|
|
|
|
|
|
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|
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|
|
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|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
###
|
| 2 |
+
### Created by X-TOOL on Mon Sep 10 21:12:55 2018
|
| 3 |
+
###
|
| 4 |
+
|
| 5 |
+
@<TRIPOS>MOLECULE
|
| 6 |
+
2jh0_ligand
|
| 7 |
+
53 55 1 0 0
|
| 8 |
+
SMALL
|
| 9 |
+
GAST_HUCK
|
| 10 |
+
|
| 11 |
+
|
| 12 |
+
@<TRIPOS>ATOM
|
| 13 |
+
1 CL1 10.2540 25.4630 46.1290 Cl 1 701 -0.0535
|
| 14 |
+
2 C1 10.5490 23.8690 46.9260 C.2 1 701 0.0975
|
| 15 |
+
3 C2 11.4820 22.9090 46.5700 C.2 1 701 -0.0573
|
| 16 |
+
4 C3 11.3850 21.8010 47.4370 C.2 1 701 -0.0649
|
| 17 |
+
5 C4 10.4160 21.9300 48.4430 C.2 1 701 0.0353
|
| 18 |
+
6 C9 9.9940 20.9760 49.5190 C.2 1 701 -0.0198
|
| 19 |
+
7 C8 9.3690 21.5090 50.7740 C.3 1 701 -0.0309
|
| 20 |
+
8 S1 9.8380 18.4170 50.2030 S.o2 1 701 0.0509
|
| 21 |
+
9 O2 10.5700 18.4440 51.4290 O.2 1 701 -0.1548
|
| 22 |
+
10 O1 10.2150 17.2610 49.4240 O.2 1 701 -0.1548
|
| 23 |
+
11 N1 8.2880 18.3710 50.5490 N.am 1 701 -0.2293
|
| 24 |
+
12 C12 7.3440 17.9470 49.5250 C.3 1 701 0.1281
|
| 25 |
+
13 C13 6.3840 16.8320 49.9840 C.3 1 701 0.0047
|
| 26 |
+
14 C14 4.9980 17.1390 49.3800 C.3 1 701 0.0405
|
| 27 |
+
15 C15 6.4270 19.0410 49.0630 C.2 1 701 0.2026
|
| 28 |
+
16 O3 6.7690 20.2030 48.8590 O.2 1 701 -0.3946
|
| 29 |
+
17 N2 5.2180 18.5160 48.9150 N.am 1 701 -0.2502
|
| 30 |
+
18 C16 4.1070 19.2320 48.3000 C.3 1 701 0.1310
|
| 31 |
+
19 C17 3.9620 18.8090 46.8350 C.3 1 701 -0.0242
|
| 32 |
+
20 C18 2.8260 19.0720 49.0630 C.2 1 701 0.2042
|
| 33 |
+
21 O4 1.8930 18.4910 48.5290 O.2 1 701 -0.3943
|
| 34 |
+
22 N3 2.7710 19.5210 50.3220 N.am 1 701 -0.2669
|
| 35 |
+
23 C19 3.9190 20.0720 51.0600 C.3 1 701 0.0574
|
| 36 |
+
24 C20 3.4790 21.4240 51.5780 C.3 1 701 0.0681
|
| 37 |
+
25 O5 2.2790 21.2540 52.3390 O.3 1 701 -0.3758
|
| 38 |
+
26 C22 1.2070 20.8470 51.4970 C.3 1 701 0.0681
|
| 39 |
+
27 C23 1.5270 19.4270 51.0740 C.3 1 701 0.0574
|
| 40 |
+
28 S6 9.5570 23.4980 48.3110 S.3 1 701 -0.0253
|
| 41 |
+
29 C6 10.2070 19.6580 49.2690 C.2 1 701 0.0565
|
| 42 |
+
30 H1 12.1857 22.9968 45.7436 H 1 701 0.0443
|
| 43 |
+
31 H2 12.0119 20.9165 47.3338 H 1 701 0.0466
|
| 44 |
+
32 H3 9.1250 20.6728 51.4458 H 1 701 0.0390
|
| 45 |
+
33 H4 8.4492 22.0569 50.5215 H 1 701 0.0390
|
| 46 |
+
34 H5 10.0745 22.1881 51.2752 H 1 701 0.0390
|
| 47 |
+
35 H6 7.9648 18.6302 51.4591 H 1 701 0.1702
|
| 48 |
+
36 H7 7.9332 17.5849 48.6696 H 1 701 0.0754
|
| 49 |
+
37 H8 6.3209 16.8186 51.0821 H 1 701 0.0328
|
| 50 |
+
38 H9 6.7425 15.8559 49.6253 H 1 701 0.0328
|
| 51 |
+
39 H10 4.2024 17.0869 50.1378 H 1 701 0.0526
|
| 52 |
+
40 H11 4.7567 16.4614 48.5478 H 1 701 0.0526
|
| 53 |
+
41 H12 4.3574 20.3030 48.3126 H 1 701 0.0799
|
| 54 |
+
42 H13 3.1223 19.3529 46.3777 H 1 701 0.0277
|
| 55 |
+
43 H14 3.7698 17.7272 46.7830 H 1 701 0.0277
|
| 56 |
+
44 H15 4.8896 19.0432 46.2922 H 1 701 0.0277
|
| 57 |
+
45 H16 4.7846 20.1836 50.3905 H 1 701 0.0545
|
| 58 |
+
46 H17 4.1862 19.4113 51.8979 H 1 701 0.0545
|
| 59 |
+
47 H18 3.2883 22.1007 50.7320 H 1 701 0.0580
|
| 60 |
+
48 H19 4.2661 21.8496 52.2178 H 1 701 0.0580
|
| 61 |
+
49 H20 1.1418 21.5030 50.6164 H 1 701 0.0580
|
| 62 |
+
50 H21 0.2553 20.8768 52.0478 H 1 701 0.0580
|
| 63 |
+
51 H22 1.6576 18.7825 51.9558 H 1 701 0.0545
|
| 64 |
+
52 H23 0.7234 19.0234 50.4405 H 1 701 0.0545
|
| 65 |
+
53 H24 10.6856 19.4199 48.3202 H 1 701 0.0576
|
| 66 |
+
@<TRIPOS>BOND
|
| 67 |
+
1 2 1 1
|
| 68 |
+
2 2 3 2
|
| 69 |
+
3 28 2 1
|
| 70 |
+
4 4 3 1
|
| 71 |
+
5 5 4 2
|
| 72 |
+
6 6 5 1
|
| 73 |
+
7 5 28 1
|
| 74 |
+
8 6 7 1
|
| 75 |
+
9 29 6 2
|
| 76 |
+
10 8 9 2
|
| 77 |
+
11 8 10 2
|
| 78 |
+
12 8 11 am
|
| 79 |
+
13 8 29 1
|
| 80 |
+
14 11 12 1
|
| 81 |
+
15 12 13 1
|
| 82 |
+
16 12 15 1
|
| 83 |
+
17 13 14 1
|
| 84 |
+
18 14 17 1
|
| 85 |
+
19 15 16 2
|
| 86 |
+
20 15 17 am
|
| 87 |
+
21 17 18 1
|
| 88 |
+
22 18 19 1
|
| 89 |
+
23 18 20 1
|
| 90 |
+
24 20 21 2
|
| 91 |
+
25 20 22 am
|
| 92 |
+
26 22 23 1
|
| 93 |
+
27 22 27 1
|
| 94 |
+
28 23 24 1
|
| 95 |
+
29 24 25 1
|
| 96 |
+
30 25 26 1
|
| 97 |
+
31 26 27 1
|
| 98 |
+
32 3 30 1
|
| 99 |
+
33 4 31 1
|
| 100 |
+
34 7 32 1
|
| 101 |
+
35 7 33 1
|
| 102 |
+
36 7 34 1
|
| 103 |
+
37 11 35 1
|
| 104 |
+
38 12 36 1
|
| 105 |
+
39 13 37 1
|
| 106 |
+
40 13 38 1
|
| 107 |
+
41 14 39 1
|
| 108 |
+
42 14 40 1
|
| 109 |
+
43 18 41 1
|
| 110 |
+
44 19 42 1
|
| 111 |
+
45 19 43 1
|
| 112 |
+
46 19 44 1
|
| 113 |
+
47 23 45 1
|
| 114 |
+
48 23 46 1
|
| 115 |
+
49 24 47 1
|
| 116 |
+
50 24 48 1
|
| 117 |
+
51 26 49 1
|
| 118 |
+
52 26 50 1
|
| 119 |
+
53 27 51 1
|
| 120 |
+
54 27 52 1
|
| 121 |
+
55 29 53 1
|
| 122 |
+
@<TRIPOS>SUBSTRUCTURE
|
| 123 |
+
1 701 1
|
| 124 |
+
|
2jh0/2jh0_ligand.sdf
ADDED
|
@@ -0,0 +1,114 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
2jh0_ligand
|
| 2 |
+
-I-interpret-
|
| 3 |
+
|
| 4 |
+
53 55 0 0 0 0 0 0 0 0999 V2000
|
| 5 |
+
10.2540 25.4630 46.1290 Cl 0 0 0 0 0
|
| 6 |
+
10.5490 23.8690 46.9260 C 0 0 0 0 0
|
| 7 |
+
11.4820 22.9090 46.5700 C 0 0 0 0 0
|
| 8 |
+
11.3850 21.8010 47.4370 C 0 0 0 0 0
|
| 9 |
+
10.4160 21.9300 48.4430 C 0 0 0 0 0
|
| 10 |
+
9.9940 20.9760 49.5190 C 0 0 0 0 0
|
| 11 |
+
9.3690 21.5090 50.7740 C 0 0 0 0 0
|
| 12 |
+
9.8380 18.4170 50.2030 S 0 0 0 0 0
|
| 13 |
+
10.5700 18.4440 51.4290 O 0 0 0 0 0
|
| 14 |
+
10.2150 17.2610 49.4240 O 0 0 0 0 0
|
| 15 |
+
8.2880 18.3710 50.5490 N 0 0 0 0 0
|
| 16 |
+
7.3440 17.9470 49.5250 C 0 0 0 0 0
|
| 17 |
+
6.3840 16.8320 49.9840 C 0 0 0 0 0
|
| 18 |
+
4.9980 17.1390 49.3800 C 0 0 0 0 0
|
| 19 |
+
6.4270 19.0410 49.0630 C 0 0 0 0 0
|
| 20 |
+
6.7690 20.2030 48.8590 O 0 0 0 0 0
|
| 21 |
+
5.2180 18.5160 48.9150 N 0 0 0 0 0
|
| 22 |
+
4.1070 19.2320 48.3000 C 0 0 0 0 0
|
| 23 |
+
3.9620 18.8090 46.8350 C 0 0 0 0 0
|
| 24 |
+
2.8260 19.0720 49.0630 C 0 0 0 0 0
|
| 25 |
+
1.8930 18.4910 48.5290 O 0 0 0 0 0
|
| 26 |
+
2.7710 19.5210 50.3220 N 0 0 0 0 0
|
| 27 |
+
3.9190 20.0720 51.0600 C 0 0 0 0 0
|
| 28 |
+
3.4790 21.4240 51.5780 C 0 0 0 0 0
|
| 29 |
+
2.2790 21.2540 52.3390 O 0 0 0 0 0
|
| 30 |
+
1.2070 20.8470 51.4970 C 0 0 0 0 0
|
| 31 |
+
1.5270 19.4270 51.0740 C 0 0 0 0 0
|
| 32 |
+
9.5570 23.4980 48.3110 S 0 0 0 0 0
|
| 33 |
+
10.2070 19.6580 49.2690 C 0 0 0 0 0
|
| 34 |
+
12.1864 22.9969 45.7428 H 0 0 0 0 0
|
| 35 |
+
12.0124 20.9157 47.3337 H 0 0 0 0 0
|
| 36 |
+
8.3644 21.0996 50.8803 H 0 0 0 0 0
|
| 37 |
+
9.9744 21.2171 51.6322 H 0 0 0 0 0
|
| 38 |
+
9.3156 22.5963 50.7183 H 0 0 0 0 0
|
| 39 |
+
7.9583 18.6353 51.4773 H 0 0 0 0 0
|
| 40 |
+
8.0125 17.6080 48.7336 H 0 0 0 0 0
|
| 41 |
+
6.3280 16.8001 51.0721 H 0 0 0 0 0
|
| 42 |
+
6.7403 15.8585 49.6473 H 0 0 0 0 0
|
| 43 |
+
4.1689 17.0279 50.0788 H 0 0 0 0 0
|
| 44 |
+
4.6847 16.4459 48.5993 H 0 0 0 0 0
|
| 45 |
+
4.3347 20.2975 48.3314 H 0 0 0 0 0
|
| 46 |
+
4.8818 19.0415 46.2983 H 0 0 0 0 0
|
| 47 |
+
3.7717 17.7369 46.7848 H 0 0 0 0 0
|
| 48 |
+
3.1297 19.3486 46.3830 H 0 0 0 0 0
|
| 49 |
+
4.7930 20.1639 50.4152 H 0 0 0 0 0
|
| 50 |
+
4.2122 19.4143 51.8783 H 0 0 0 0 0
|
| 51 |
+
3.2955 22.0994 50.7424 H 0 0 0 0 0
|
| 52 |
+
4.2595 21.8519 52.2071 H 0 0 0 0 0
|
| 53 |
+
1.1106 21.5049 50.6333 H 0 0 0 0 0
|
| 54 |
+
0.2519 20.8984 52.0197 H 0 0 0 0 0
|
| 55 |
+
1.6272 18.7651 51.9342 H 0 0 0 0 0
|
| 56 |
+
0.7260 18.9975 50.4723 H 0 0 0 0 0
|
| 57 |
+
10.6860 19.4197 48.3193 H 0 0 0 0 0
|
| 58 |
+
2 1 1 0 0 0
|
| 59 |
+
2 3 4 0 0 0
|
| 60 |
+
28 2 4 0 0 0
|
| 61 |
+
4 3 4 0 0 0
|
| 62 |
+
5 4 4 0 0 0
|
| 63 |
+
6 5 1 0 0 0
|
| 64 |
+
5 28 4 0 0 0
|
| 65 |
+
6 7 1 0 0 0
|
| 66 |
+
29 6 2 0 0 0
|
| 67 |
+
8 9 2 0 0 0
|
| 68 |
+
8 10 2 0 0 0
|
| 69 |
+
8 11 1 0 0 0
|
| 70 |
+
8 29 1 0 0 0
|
| 71 |
+
11 12 1 0 0 0
|
| 72 |
+
12 13 1 0 0 0
|
| 73 |
+
12 15 1 0 0 0
|
| 74 |
+
13 14 1 0 0 0
|
| 75 |
+
14 17 1 0 0 0
|
| 76 |
+
15 16 2 0 0 0
|
| 77 |
+
15 17 1 0 0 0
|
| 78 |
+
17 18 1 0 0 0
|
| 79 |
+
18 19 1 0 0 0
|
| 80 |
+
18 20 1 0 0 0
|
| 81 |
+
20 21 2 0 0 0
|
| 82 |
+
20 22 1 0 0 0
|
| 83 |
+
22 23 1 0 0 0
|
| 84 |
+
22 27 1 0 0 0
|
| 85 |
+
23 24 1 0 0 0
|
| 86 |
+
24 25 1 0 0 0
|
| 87 |
+
25 26 1 0 0 0
|
| 88 |
+
26 27 1 0 0 0
|
| 89 |
+
3 30 1 0 0 0
|
| 90 |
+
4 31 1 0 0 0
|
| 91 |
+
7 32 1 0 0 0
|
| 92 |
+
7 33 1 0 0 0
|
| 93 |
+
7 34 1 0 0 0
|
| 94 |
+
11 35 1 0 0 0
|
| 95 |
+
12 36 1 0 0 0
|
| 96 |
+
13 37 1 0 0 0
|
| 97 |
+
13 38 1 0 0 0
|
| 98 |
+
14 39 1 0 0 0
|
| 99 |
+
14 40 1 0 0 0
|
| 100 |
+
18 41 1 0 0 0
|
| 101 |
+
19 42 1 0 0 0
|
| 102 |
+
19 43 1 0 0 0
|
| 103 |
+
19 44 1 0 0 0
|
| 104 |
+
23 45 1 0 0 0
|
| 105 |
+
23 46 1 0 0 0
|
| 106 |
+
24 47 1 0 0 0
|
| 107 |
+
24 48 1 0 0 0
|
| 108 |
+
26 49 1 0 0 0
|
| 109 |
+
26 50 1 0 0 0
|
| 110 |
+
27 51 1 0 0 0
|
| 111 |
+
27 52 1 0 0 0
|
| 112 |
+
29 53 1 0 0 0
|
| 113 |
+
M END
|
| 114 |
+
$$$$
|
2jh0/2jh0_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
2jh0/2jh0_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
2ovv/2ovv_ligand.mol2
ADDED
|
@@ -0,0 +1,126 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
|
|
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|
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|
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|
|
|
|
|
|
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|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
###
|
| 2 |
+
### Created by X-TOOL on Mon Sep 10 21:12:55 2018
|
| 3 |
+
###
|
| 4 |
+
|
| 5 |
+
@<TRIPOS>MOLECULE
|
| 6 |
+
2ovv_ligand
|
| 7 |
+
53 57 1 0 0
|
| 8 |
+
SMALL
|
| 9 |
+
GAST_HUCK
|
| 10 |
+
|
| 11 |
+
|
| 12 |
+
@<TRIPOS>ATOM
|
| 13 |
+
1 C4 14.0300 16.0490 44.5000 C.ar 1 PFH -0.0169
|
| 14 |
+
2 C7 11.9630 18.9340 45.6820 C.ar 1 PFH 0.1343
|
| 15 |
+
3 C6 12.5080 17.9450 44.7740 C.ar 1 PFH 0.0363
|
| 16 |
+
4 C9 13.2430 18.0350 47.3940 C.ar 1 PFH 0.0518
|
| 17 |
+
5 C21 11.6520 23.4010 42.9090 C.ar 1 PFH 0.0927
|
| 18 |
+
6 C18 9.6890 21.8050 45.6750 C.3 1 PFH 0.0012
|
| 19 |
+
7 C16 11.2760 20.7050 44.1440 C.3 1 PFH 0.0657
|
| 20 |
+
8 C19 10.4610 20.6890 46.4120 C.3 1 PFH 0.0379
|
| 21 |
+
9 C26 12.8740 23.9740 40.4070 C.ar 1 PFH -0.0247
|
| 22 |
+
10 C14 11.4690 17.4120 40.5380 C.3 1 PFH 0.0583
|
| 23 |
+
11 O13 12.4910 16.6520 41.2220 O.3 1 PFH -0.3199
|
| 24 |
+
12 C2 12.7360 16.8470 42.5880 C.ar 1 PFH 0.1319
|
| 25 |
+
13 C1 13.6810 15.9580 43.1560 C.ar 1 PFH 0.1323
|
| 26 |
+
14 O11 14.1790 15.0330 42.2960 O.3 1 PFH -0.3161
|
| 27 |
+
15 C12 15.3520 14.3720 42.7200 C.3 1 PFH 0.0601
|
| 28 |
+
16 C3 12.1710 17.8150 43.3970 C.ar 1 PFH -0.0173
|
| 29 |
+
17 C5 13.4460 17.0310 45.3180 C.ar 1 PFH 0.0259
|
| 30 |
+
18 N10 13.7720 17.1170 46.6110 N.ar 1 PFH -0.3059
|
| 31 |
+
19 N8 12.3590 18.9220 46.9600 N.ar 1 PFH -0.2637
|
| 32 |
+
20 N15 10.9920 19.8480 45.3130 N.pl3 1 PFH -0.2789
|
| 33 |
+
21 C17 10.3440 21.9620 44.2710 C.3 1 PFH 0.1045
|
| 34 |
+
22 O20 11.1040 23.1950 44.1640 O.3 1 PFH -0.3120
|
| 35 |
+
23 C22 12.4780 24.5290 42.7510 C.ar 1 PFH -0.0274
|
| 36 |
+
24 C23 13.0710 24.8060 41.5440 C.ar 1 PFH -0.0562
|
| 37 |
+
25 C27 13.4560 24.2520 39.1570 C.ar 1 PFH -0.0585
|
| 38 |
+
26 C25 12.0410 22.8210 40.5490 C.ar 1 PFH -0.0287
|
| 39 |
+
27 C24 11.4450 22.5700 41.8030 C.ar 1 PFH -0.0292
|
| 40 |
+
28 C30 11.8030 21.9570 39.4600 C.ar 1 PFH -0.0600
|
| 41 |
+
29 C29 12.3650 22.2440 38.2660 C.ar 1 PFH -0.0653
|
| 42 |
+
30 C28 13.1920 23.3850 38.1240 C.ar 1 PFH -0.0648
|
| 43 |
+
31 H1 14.7551 15.3598 44.9175 H 1 PFH 0.0496
|
| 44 |
+
32 H2 13.5429 18.0661 48.4352 H 1 PFH 0.1016
|
| 45 |
+
33 H3 9.7643 22.7491 46.2345 H 1 PFH 0.0315
|
| 46 |
+
34 H4 8.6305 21.5251 45.5687 H 1 PFH 0.0315
|
| 47 |
+
35 H5 11.0558 20.1620 43.2131 H 1 PFH 0.0563
|
| 48 |
+
36 H6 12.3318 21.0137 44.1475 H 1 PFH 0.0563
|
| 49 |
+
37 H7 9.7884 20.1087 47.0607 H 1 PFH 0.0534
|
| 50 |
+
38 H8 11.2792 21.1097 47.0149 H 1 PFH 0.0534
|
| 51 |
+
39 H9 11.4354 17.1121 39.4802 H 1 PFH 0.0575
|
| 52 |
+
40 H10 11.7015 18.4849 40.6077 H 1 PFH 0.0575
|
| 53 |
+
41 H11 10.4925 17.2172 41.0055 H 1 PFH 0.0575
|
| 54 |
+
42 H12 15.6642 13.6498 41.9512 H 1 PFH 0.0579
|
| 55 |
+
43 H13 15.1533 13.8410 43.6627 H 1 PFH 0.0579
|
| 56 |
+
44 H14 16.1526 15.1100 42.8765 H 1 PFH 0.0579
|
| 57 |
+
45 H15 11.4468 18.4983 42.9684 H 1 PFH 0.0549
|
| 58 |
+
46 H16 9.5733 21.9496 43.4863 H 1 PFH 0.0673
|
| 59 |
+
47 H17 12.6486 25.1887 43.5941 H 1 PFH 0.0590
|
| 60 |
+
48 H18 13.7052 25.6806 41.4552 H 1 PFH 0.0618
|
| 61 |
+
49 H19 14.0902 25.1193 39.0136 H 1 PFH 0.0616
|
| 62 |
+
50 H20 10.8042 21.7027 41.9132 H 1 PFH 0.0497
|
| 63 |
+
51 H21 11.1799 21.0780 39.5793 H 1 PFH 0.0590
|
| 64 |
+
52 H22 12.1826 21.5993 37.4139 H 1 PFH 0.0607
|
| 65 |
+
53 H23 13.6373 23.5835 37.1558 H 1 PFH 0.0586
|
| 66 |
+
@<TRIPOS>BOND
|
| 67 |
+
1 1 13 ar
|
| 68 |
+
2 17 1 ar
|
| 69 |
+
3 2 3 ar
|
| 70 |
+
4 2 19 ar
|
| 71 |
+
5 20 2 1
|
| 72 |
+
6 3 16 ar
|
| 73 |
+
7 3 17 ar
|
| 74 |
+
8 4 18 ar
|
| 75 |
+
9 19 4 ar
|
| 76 |
+
10 5 22 1
|
| 77 |
+
11 23 5 ar
|
| 78 |
+
12 5 27 ar
|
| 79 |
+
13 6 8 1
|
| 80 |
+
14 21 6 1
|
| 81 |
+
15 7 20 1
|
| 82 |
+
16 21 7 1
|
| 83 |
+
17 20 8 1
|
| 84 |
+
18 24 9 ar
|
| 85 |
+
19 9 25 ar
|
| 86 |
+
20 9 26 ar
|
| 87 |
+
21 11 10 1
|
| 88 |
+
22 12 11 1
|
| 89 |
+
23 12 13 ar
|
| 90 |
+
24 16 12 ar
|
| 91 |
+
25 13 14 1
|
| 92 |
+
26 14 15 1
|
| 93 |
+
27 17 18 ar
|
| 94 |
+
28 22 21 1
|
| 95 |
+
29 23 24 ar
|
| 96 |
+
30 25 30 ar
|
| 97 |
+
31 26 27 ar
|
| 98 |
+
32 26 28 ar
|
| 99 |
+
33 28 29 ar
|
| 100 |
+
34 29 30 ar
|
| 101 |
+
35 1 31 1
|
| 102 |
+
36 4 32 1
|
| 103 |
+
37 6 33 1
|
| 104 |
+
38 6 34 1
|
| 105 |
+
39 7 35 1
|
| 106 |
+
40 7 36 1
|
| 107 |
+
41 8 37 1
|
| 108 |
+
42 8 38 1
|
| 109 |
+
43 10 39 1
|
| 110 |
+
44 10 40 1
|
| 111 |
+
45 10 41 1
|
| 112 |
+
46 15 42 1
|
| 113 |
+
47 15 43 1
|
| 114 |
+
48 15 44 1
|
| 115 |
+
49 16 45 1
|
| 116 |
+
50 21 46 1
|
| 117 |
+
51 23 47 1
|
| 118 |
+
52 24 48 1
|
| 119 |
+
53 25 49 1
|
| 120 |
+
54 27 50 1
|
| 121 |
+
55 28 51 1
|
| 122 |
+
56 29 52 1
|
| 123 |
+
57 30 53 1
|
| 124 |
+
@<TRIPOS>SUBSTRUCTURE
|
| 125 |
+
1 PFH 1
|
| 126 |
+
|
2ovv/2ovv_ligand.sdf
ADDED
|
@@ -0,0 +1,116 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
2ovv_ligand
|
| 2 |
+
-I-interpret-
|
| 3 |
+
|
| 4 |
+
53 57 0 0 0 0 0 0 0 0999 V2000
|
| 5 |
+
14.0300 16.0490 44.5000 C 0 0 0 0 0
|
| 6 |
+
11.9630 18.9340 45.6820 C 0 0 0 0 0
|
| 7 |
+
12.5080 17.9450 44.7740 C 0 0 0 0 0
|
| 8 |
+
13.2430 18.0350 47.3940 C 0 0 0 0 0
|
| 9 |
+
11.6520 23.4010 42.9090 C 0 0 0 0 0
|
| 10 |
+
9.6890 21.8050 45.6750 C 0 0 0 0 0
|
| 11 |
+
11.2760 20.7050 44.1440 C 0 0 0 0 0
|
| 12 |
+
10.4610 20.6890 46.4120 C 0 0 0 0 0
|
| 13 |
+
12.8740 23.9740 40.4070 C 0 0 0 0 0
|
| 14 |
+
11.4690 17.4120 40.5380 C 0 0 0 0 0
|
| 15 |
+
12.4910 16.6520 41.2220 O 0 0 0 0 0
|
| 16 |
+
12.7360 16.8470 42.5880 C 0 0 0 0 0
|
| 17 |
+
13.6810 15.9580 43.1560 C 0 0 0 0 0
|
| 18 |
+
14.1790 15.0330 42.2960 O 0 0 0 0 0
|
| 19 |
+
15.3520 14.3720 42.7200 C 0 0 0 0 0
|
| 20 |
+
12.1710 17.8150 43.3970 C 0 0 0 0 0
|
| 21 |
+
13.4460 17.0310 45.3180 C 0 0 0 0 0
|
| 22 |
+
13.7720 17.1170 46.6110 N 0 0 0 0 0
|
| 23 |
+
12.3590 18.9220 46.9600 N 0 0 0 0 0
|
| 24 |
+
10.9920 19.8480 45.3130 N 0 0 0 0 0
|
| 25 |
+
10.3440 21.9620 44.2710 C 0 0 0 0 0
|
| 26 |
+
11.1040 23.1950 44.1640 O 0 0 0 0 0
|
| 27 |
+
12.4780 24.5290 42.7510 C 0 0 0 0 0
|
| 28 |
+
13.0710 24.8060 41.5440 C 0 0 0 0 0
|
| 29 |
+
13.4560 24.2520 39.1570 C 0 0 0 0 0
|
| 30 |
+
12.0410 22.8210 40.5490 C 0 0 0 0 0
|
| 31 |
+
11.4450 22.5700 41.8030 C 0 0 0 0 0
|
| 32 |
+
11.8030 21.9570 39.4600 C 0 0 0 0 0
|
| 33 |
+
12.3650 22.2440 38.2660 C 0 0 0 0 0
|
| 34 |
+
13.1920 23.3850 38.1240 C 0 0 0 0 0
|
| 35 |
+
14.7591 15.3560 44.9198 H 0 0 0 0 0
|
| 36 |
+
13.5445 18.0663 48.4410 H 0 0 0 0 0
|
| 37 |
+
9.7404 22.7411 46.2311 H 0 0 0 0 0
|
| 38 |
+
8.6342 21.5468 45.5814 H 0 0 0 0 0
|
| 39 |
+
11.0833 20.1704 43.2139 H 0 0 0 0 0
|
| 40 |
+
12.3253 20.9993 44.1233 H 0 0 0 0 0
|
| 41 |
+
9.8273 20.1270 47.0980 H 0 0 0 0 0
|
| 42 |
+
11.2492 21.0817 47.0544 H 0 0 0 0 0
|
| 43 |
+
10.5020 17.2182 41.0022 H 0 0 0 0 0
|
| 44 |
+
11.7005 18.4748 40.6079 H 0 0 0 0 0
|
| 45 |
+
11.4366 17.1140 39.4900 H 0 0 0 0 0
|
| 46 |
+
16.1444 15.1043 42.8747 H 0 0 0 0 0
|
| 47 |
+
15.1539 13.8464 43.6541 H 0 0 0 0 0
|
| 48 |
+
15.6603 13.6568 41.9574 H 0 0 0 0 0
|
| 49 |
+
11.4428 18.5020 42.9660 H 0 0 0 0 0
|
| 50 |
+
9.6018 22.0180 43.4747 H 0 0 0 0 0
|
| 51 |
+
12.6496 25.1923 43.5987 H 0 0 0 0 0
|
| 52 |
+
13.7087 25.6855 41.4547 H 0 0 0 0 0
|
| 53 |
+
14.0937 25.1241 39.0128 H 0 0 0 0 0
|
| 54 |
+
10.8006 21.6979 41.9138 H 0 0 0 0 0
|
| 55 |
+
11.1765 21.0731 39.5799 H 0 0 0 0 0
|
| 56 |
+
12.1816 21.5957 37.4092 H 0 0 0 0 0
|
| 57 |
+
13.6397 23.5846 37.1505 H 0 0 0 0 0
|
| 58 |
+
1 13 4 0 0 0
|
| 59 |
+
17 1 4 0 0 0
|
| 60 |
+
2 3 4 0 0 0
|
| 61 |
+
2 19 4 0 0 0
|
| 62 |
+
20 2 1 0 0 0
|
| 63 |
+
3 16 4 0 0 0
|
| 64 |
+
3 17 4 0 0 0
|
| 65 |
+
4 18 4 0 0 0
|
| 66 |
+
19 4 4 0 0 0
|
| 67 |
+
5 22 1 0 0 0
|
| 68 |
+
23 5 4 0 0 0
|
| 69 |
+
5 27 4 0 0 0
|
| 70 |
+
6 8 1 0 0 0
|
| 71 |
+
21 6 1 0 0 0
|
| 72 |
+
7 20 1 0 0 0
|
| 73 |
+
21 7 1 0 0 0
|
| 74 |
+
20 8 1 0 0 0
|
| 75 |
+
24 9 4 0 0 0
|
| 76 |
+
9 25 4 0 0 0
|
| 77 |
+
9 26 4 0 0 0
|
| 78 |
+
11 10 1 0 0 0
|
| 79 |
+
12 11 1 0 0 0
|
| 80 |
+
12 13 4 0 0 0
|
| 81 |
+
16 12 4 0 0 0
|
| 82 |
+
13 14 1 0 0 0
|
| 83 |
+
14 15 1 0 0 0
|
| 84 |
+
17 18 4 0 0 0
|
| 85 |
+
22 21 1 0 0 0
|
| 86 |
+
23 24 4 0 0 0
|
| 87 |
+
25 30 4 0 0 0
|
| 88 |
+
26 27 4 0 0 0
|
| 89 |
+
26 28 4 0 0 0
|
| 90 |
+
28 29 4 0 0 0
|
| 91 |
+
29 30 4 0 0 0
|
| 92 |
+
1 31 1 0 0 0
|
| 93 |
+
4 32 1 0 0 0
|
| 94 |
+
6 33 1 0 0 0
|
| 95 |
+
6 34 1 0 0 0
|
| 96 |
+
7 35 1 0 0 0
|
| 97 |
+
7 36 1 0 0 0
|
| 98 |
+
8 37 1 0 0 0
|
| 99 |
+
8 38 1 0 0 0
|
| 100 |
+
10 39 1 0 0 0
|
| 101 |
+
10 40 1 0 0 0
|
| 102 |
+
10 41 1 0 0 0
|
| 103 |
+
15 42 1 0 0 0
|
| 104 |
+
15 43 1 0 0 0
|
| 105 |
+
15 44 1 0 0 0
|
| 106 |
+
16 45 1 0 0 0
|
| 107 |
+
21 46 1 0 0 0
|
| 108 |
+
23 47 1 0 0 0
|
| 109 |
+
24 48 1 0 0 0
|
| 110 |
+
25 49 1 0 0 0
|
| 111 |
+
27 50 1 0 0 0
|
| 112 |
+
28 51 1 0 0 0
|
| 113 |
+
29 52 1 0 0 0
|
| 114 |
+
30 53 1 0 0 0
|
| 115 |
+
M END
|
| 116 |
+
$$$$
|
2ovv/2ovv_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
2ovv/2ovv_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
2pgz/2pgz_ligand.mol2
ADDED
|
@@ -0,0 +1,106 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
| 1 |
+
###
|
| 2 |
+
### Created by X-TOOL on Mon Sep 10 21:12:55 2018
|
| 3 |
+
###
|
| 4 |
+
|
| 5 |
+
@<TRIPOS>MOLECULE
|
| 6 |
+
2pgz_ligand
|
| 7 |
+
44 46 1 0 0
|
| 8 |
+
SMALL
|
| 9 |
+
GAST_HUCK
|
| 10 |
+
|
| 11 |
+
|
| 12 |
+
@<TRIPOS>ATOM
|
| 13 |
+
1 C1 -10.1970 19.6950 59.8270 C.3 1 COC 0.0658
|
| 14 |
+
2 O5 -10.0460 19.6920 61.2510 O.3 1 COC -0.2797
|
| 15 |
+
3 C6 -11.1460 20.0610 62.0940 C.2 1 COC 0.2449
|
| 16 |
+
4 O7 -12.1900 20.4570 61.5530 O.2 1 COC -0.3698
|
| 17 |
+
5 C8 -10.9530 19.9740 63.5840 C.3 1 COC 0.1329
|
| 18 |
+
6 C10 -11.8090 18.8400 64.1840 C.3 1 COC 0.0033
|
| 19 |
+
7 N12 -13.1920 19.2620 64.2010 N.4 1 COC 0.2395
|
| 20 |
+
8 C14 -14.2670 18.3950 63.7470 C.3 1 COC -0.0424
|
| 21 |
+
9 C18 -11.7340 18.8160 65.7220 C.3 1 COC -0.0019
|
| 22 |
+
10 C21 -12.7430 19.8540 66.2540 C.3 1 COC -0.0043
|
| 23 |
+
11 C24 -13.4590 20.4290 65.0160 C.3 1 COC -0.0176
|
| 24 |
+
12 C26 -12.7230 21.6400 64.4100 C.3 1 COC 0.0237
|
| 25 |
+
13 C29 -11.2220 21.3460 64.2150 C.3 1 COC 0.1176
|
| 26 |
+
14 O1 -10.6710 22.2890 63.3320 O.3 1 COC -0.2709
|
| 27 |
+
15 C2 -9.9120 23.3200 63.9810 C.2 1 COC 0.2636
|
| 28 |
+
16 O3 -9.7320 23.2940 65.1880 O.2 1 COC -0.3568
|
| 29 |
+
17 C4 -9.4450 24.4380 63.1070 C.ar 1 COC 0.0620
|
| 30 |
+
18 C5 -8.5990 25.4320 63.5990 C.ar 1 COC -0.0406
|
| 31 |
+
19 C7 -8.2190 26.4610 62.7490 C.ar 1 COC -0.0559
|
| 32 |
+
20 C9 -8.6730 26.5090 61.4290 C.ar 1 COC -0.0573
|
| 33 |
+
21 C11 -9.5300 25.5310 60.9420 C.ar 1 COC -0.0559
|
| 34 |
+
22 C13 -9.9130 24.4880 61.7880 C.ar 1 COC -0.0406
|
| 35 |
+
23 H1 -9.2516 19.3857 59.3574 H 1 COC 0.0577
|
| 36 |
+
24 H2 -10.4605 20.7078 59.4883 H 1 COC 0.0577
|
| 37 |
+
25 H3 -10.9948 18.9937 59.5414 H 1 COC 0.0577
|
| 38 |
+
26 H4 -9.8995 19.7229 63.7765 H 1 COC 0.0640
|
| 39 |
+
27 H5 -11.6102 17.8754 63.6941 H 1 COC 0.0882
|
| 40 |
+
28 H6 -13.1418 19.7678 63.3305 H 1 COC 0.2038
|
| 41 |
+
29 H7 -15.2287 18.9192 63.8490 H 1 COC 0.0778
|
| 42 |
+
30 H8 -14.2820 17.4795 64.3566 H 1 COC 0.0778
|
| 43 |
+
31 H9 -14.1038 18.1304 62.6919 H 1 COC 0.0778
|
| 44 |
+
32 H10 -10.7178 19.0773 66.0522 H 1 COC 0.0323
|
| 45 |
+
33 H11 -11.9945 17.8144 66.0947 H 1 COC 0.0323
|
| 46 |
+
34 H12 -12.2176 20.6537 66.7966 H 1 COC 0.0322
|
| 47 |
+
35 H13 -13.4690 19.3715 66.9248 H 1 COC 0.0322
|
| 48 |
+
36 H14 -14.5245 20.6506 65.1756 H 1 COC 0.0852
|
| 49 |
+
37 H15 -12.8342 22.5011 65.0854 H 1 COC 0.0350
|
| 50 |
+
38 H16 -13.1706 21.8792 63.4341 H 1 COC 0.0350
|
| 51 |
+
39 H17 -10.7211 21.4036 65.1926 H 1 COC 0.0681
|
| 52 |
+
40 H18 -8.2459 25.4013 64.6234 H 1 COC 0.0672
|
| 53 |
+
41 H19 -7.5596 27.2396 63.1152 H 1 COC 0.0630
|
| 54 |
+
42 H20 -8.3538 27.3161 60.7796 H 1 COC 0.0654
|
| 55 |
+
43 H21 -9.8955 25.5763 59.9225 H 1 COC 0.0630
|
| 56 |
+
44 H22 -10.5762 23.7128 61.4217 H 1 COC 0.0672
|
| 57 |
+
@<TRIPOS>BOND
|
| 58 |
+
1 1 2 1
|
| 59 |
+
2 2 3 1
|
| 60 |
+
3 3 4 2
|
| 61 |
+
4 3 5 1
|
| 62 |
+
5 5 6 1
|
| 63 |
+
6 5 13 1
|
| 64 |
+
7 6 7 1
|
| 65 |
+
8 6 9 1
|
| 66 |
+
9 7 8 1
|
| 67 |
+
10 7 11 1
|
| 68 |
+
11 9 10 1
|
| 69 |
+
12 10 11 1
|
| 70 |
+
13 11 12 1
|
| 71 |
+
14 12 13 1
|
| 72 |
+
15 13 14 1
|
| 73 |
+
16 14 15 1
|
| 74 |
+
17 15 16 2
|
| 75 |
+
18 15 17 1
|
| 76 |
+
19 17 18 ar
|
| 77 |
+
20 17 22 ar
|
| 78 |
+
21 18 19 ar
|
| 79 |
+
22 19 20 ar
|
| 80 |
+
23 20 21 ar
|
| 81 |
+
24 21 22 ar
|
| 82 |
+
25 1 23 1
|
| 83 |
+
26 1 24 1
|
| 84 |
+
27 1 25 1
|
| 85 |
+
28 5 26 1
|
| 86 |
+
29 6 27 1
|
| 87 |
+
30 7 28 1
|
| 88 |
+
31 8 29 1
|
| 89 |
+
32 8 30 1
|
| 90 |
+
33 8 31 1
|
| 91 |
+
34 9 32 1
|
| 92 |
+
35 9 33 1
|
| 93 |
+
36 10 34 1
|
| 94 |
+
37 10 35 1
|
| 95 |
+
38 11 36 1
|
| 96 |
+
39 12 37 1
|
| 97 |
+
40 12 38 1
|
| 98 |
+
41 13 39 1
|
| 99 |
+
42 18 40 1
|
| 100 |
+
43 19 41 1
|
| 101 |
+
44 20 42 1
|
| 102 |
+
45 21 43 1
|
| 103 |
+
46 22 44 1
|
| 104 |
+
@<TRIPOS>SUBSTRUCTURE
|
| 105 |
+
1 COC 1
|
| 106 |
+
|
2pgz/2pgz_ligand.sdf
ADDED
|
@@ -0,0 +1,96 @@
|
|
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|
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|
|
|
|
|
|
|
|
|
|
|
|
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|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
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|
|
|
|
|
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|
|
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|
|
|
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|
|
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|
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|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
2pgz_ligand
|
| 2 |
+
-I-interpret-
|
| 3 |
+
|
| 4 |
+
44 46 0 0 0 0 0 0 0 0999 V2000
|
| 5 |
+
-10.1970 19.6950 59.8270 C 0 0 0 0 0
|
| 6 |
+
-10.0460 19.6920 61.2510 O 0 0 0 0 0
|
| 7 |
+
-11.1460 20.0610 62.0940 C 0 0 0 0 0
|
| 8 |
+
-12.1900 20.4570 61.5530 O 0 0 0 0 0
|
| 9 |
+
-10.9530 19.9740 63.5840 C 0 0 0 0 0
|
| 10 |
+
-11.8090 18.8400 64.1840 C 0 0 0 0 0
|
| 11 |
+
-13.1920 19.2620 64.2010 N 0 3 0 0 0
|
| 12 |
+
-14.2670 18.3950 63.7470 C 0 0 0 0 0
|
| 13 |
+
-11.7340 18.8160 65.7220 C 0 0 0 0 0
|
| 14 |
+
-12.7430 19.8540 66.2540 C 0 0 0 0 0
|
| 15 |
+
-13.4590 20.4290 65.0160 C 0 0 0 0 0
|
| 16 |
+
-12.7230 21.6400 64.4100 C 0 0 0 0 0
|
| 17 |
+
-11.2220 21.3460 64.2150 C 0 0 0 0 0
|
| 18 |
+
-10.6710 22.2890 63.3320 O 0 0 0 0 0
|
| 19 |
+
-9.9120 23.3200 63.9810 C 0 0 0 0 0
|
| 20 |
+
-9.7320 23.2940 65.1880 O 0 0 0 0 0
|
| 21 |
+
-9.4450 24.4380 63.1070 C 0 0 0 0 0
|
| 22 |
+
-8.5990 25.4320 63.5990 C 0 0 0 0 0
|
| 23 |
+
-8.2190 26.4610 62.7490 C 0 0 0 0 0
|
| 24 |
+
-8.6730 26.5090 61.4290 C 0 0 0 0 0
|
| 25 |
+
-9.5300 25.5310 60.9420 C 0 0 0 0 0
|
| 26 |
+
-9.9130 24.4880 61.7880 C 0 0 0 0 0
|
| 27 |
+
-10.9878 18.9998 59.5453 H 0 0 0 0 0
|
| 28 |
+
-10.4581 20.6991 59.4927 H 0 0 0 0 0
|
| 29 |
+
-9.2596 19.3884 59.3629 H 0 0 0 0 0
|
| 30 |
+
-9.9197 19.7129 63.8123 H 0 0 0 0 0
|
| 31 |
+
-11.4986 17.9497 63.6371 H 0 0 0 0 0
|
| 32 |
+
-13.3225 19.5921 63.2448 H 0 0 0 0 0
|
| 33 |
+
-14.7896 17.9836 64.6106 H 0 0 0 0 0
|
| 34 |
+
-14.9646 18.9712 63.1392 H 0 0 0 0 0
|
| 35 |
+
-13.8500 17.5824 63.1520 H 0 0 0 0 0
|
| 36 |
+
-10.7258 19.0590 66.0575 H 0 0 0 0 0
|
| 37 |
+
-11.9760 17.8224 66.0991 H 0 0 0 0 0
|
| 38 |
+
-12.2394 20.6394 66.8175 H 0 0 0 0 0
|
| 39 |
+
-13.4534 19.3956 66.9419 H 0 0 0 0 0
|
| 40 |
+
-14.4798 20.7853 65.1544 H 0 0 0 0 0
|
| 41 |
+
-12.8247 22.4839 65.0924 H 0 0 0 0 0
|
| 42 |
+
-13.1619 21.8604 63.4369 H 0 0 0 0 0
|
| 43 |
+
-10.7798 21.3812 65.2106 H 0 0 0 0 0
|
| 44 |
+
-8.2440 25.4011 64.6291 H 0 0 0 0 0
|
| 45 |
+
-7.5560 27.2439 63.1172 H 0 0 0 0 0
|
| 46 |
+
-8.3520 27.3206 60.7760 H 0 0 0 0 0
|
| 47 |
+
-9.8975 25.5766 59.9168 H 0 0 0 0 0
|
| 48 |
+
-10.5799 23.7085 61.4197 H 0 0 0 0 0
|
| 49 |
+
1 2 1 0 0 0
|
| 50 |
+
2 3 1 0 0 0
|
| 51 |
+
3 4 2 0 0 0
|
| 52 |
+
3 5 1 0 0 0
|
| 53 |
+
5 6 1 0 0 0
|
| 54 |
+
5 13 1 0 0 0
|
| 55 |
+
6 7 1 0 0 0
|
| 56 |
+
6 9 1 0 0 0
|
| 57 |
+
7 8 1 0 0 0
|
| 58 |
+
7 11 1 0 0 0
|
| 59 |
+
9 10 1 0 0 0
|
| 60 |
+
10 11 1 0 0 0
|
| 61 |
+
11 12 1 0 0 0
|
| 62 |
+
12 13 1 0 0 0
|
| 63 |
+
13 14 1 0 0 0
|
| 64 |
+
14 15 1 0 0 0
|
| 65 |
+
15 16 2 0 0 0
|
| 66 |
+
15 17 1 0 0 0
|
| 67 |
+
17 18 4 0 0 0
|
| 68 |
+
17 22 4 0 0 0
|
| 69 |
+
18 19 4 0 0 0
|
| 70 |
+
19 20 4 0 0 0
|
| 71 |
+
20 21 4 0 0 0
|
| 72 |
+
21 22 4 0 0 0
|
| 73 |
+
1 23 1 0 0 0
|
| 74 |
+
1 24 1 0 0 0
|
| 75 |
+
1 25 1 0 0 0
|
| 76 |
+
5 26 1 0 0 0
|
| 77 |
+
6 27 1 0 0 0
|
| 78 |
+
7 28 1 0 0 0
|
| 79 |
+
8 29 1 0 0 0
|
| 80 |
+
8 30 1 0 0 0
|
| 81 |
+
8 31 1 0 0 0
|
| 82 |
+
9 32 1 0 0 0
|
| 83 |
+
9 33 1 0 0 0
|
| 84 |
+
10 34 1 0 0 0
|
| 85 |
+
10 35 1 0 0 0
|
| 86 |
+
11 36 1 0 0 0
|
| 87 |
+
12 37 1 0 0 0
|
| 88 |
+
12 38 1 0 0 0
|
| 89 |
+
13 39 1 0 0 0
|
| 90 |
+
18 40 1 0 0 0
|
| 91 |
+
19 41 1 0 0 0
|
| 92 |
+
20 42 1 0 0 0
|
| 93 |
+
21 43 1 0 0 0
|
| 94 |
+
22 44 1 0 0 0
|
| 95 |
+
M END
|
| 96 |
+
$$$$
|