Datasets:

linbc20 commited on
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b8a6d6c
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1 Parent(s): f9cb705

Add batch 135

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  1. 1a5h/1a5h_ligand.mol2 +134 -0
  2. 1a5h/1a5h_ligand.sdf +120 -0
  3. 1a5h/1a5h_protein_esmfold_aligned_tr_fix.pdb +0 -0
  4. 1a5h/1a5h_protein_processed_fix.pdb +0 -0
  5. 1ado/1ado_ligand.mol2 +45 -0
  6. 1ado/1ado_ligand.sdf +39 -0
  7. 1ado/1ado_protein_esmfold_aligned_tr_fix.pdb +0 -0
  8. 1ado/1ado_protein_processed_fix.pdb +0 -0
  9. 1fvt/1fvt_ligand.mol2 +86 -0
  10. 1fvt/1fvt_ligand.sdf +76 -0
  11. 1fvt/1fvt_protein_esmfold_aligned_tr_fix.pdb +0 -0
  12. 1fvt/1fvt_protein_processed_fix.pdb +0 -0
  13. 1gbt/1gbt_ligand.mol2 +60 -0
  14. 1gbt/1gbt_ligand.sdf +48 -0
  15. 1gbt/1gbt_protein_esmfold_aligned_tr_fix.pdb +0 -0
  16. 1gbt/1gbt_protein_processed_fix.pdb +0 -0
  17. 1h36/1h36_ligand.mol2 +114 -0
  18. 1h36/1h36_ligand.sdf +104 -0
  19. 1h36/1h36_protein_esmfold_aligned_tr_fix.pdb +0 -0
  20. 1h36/1h36_protein_processed_fix.pdb +0 -0
  21. 1mxl/1mxl_ligand.mol2 +537 -0
  22. 1mxl/1mxl_ligand.sdf +527 -0
  23. 1mxl/1mxl_protein_esmfold_aligned_tr_fix.pdb +701 -0
  24. 1mxl/1mxl_protein_processed_fix.pdb +0 -0
  25. 1nki/1nki_ligand.mol2 +29 -0
  26. 1nki/1nki_ligand.sdf +25 -0
  27. 1nki/1nki_protein_esmfold_aligned_tr_fix.pdb +0 -0
  28. 1nki/1nki_protein_processed_fix.pdb +0 -0
  29. 1q66/1q66_ligand.mol2 +96 -0
  30. 1q66/1q66_ligand.sdf +86 -0
  31. 1q66/1q66_protein_esmfold_aligned_tr_fix.pdb +0 -0
  32. 1q66/1q66_protein_processed_fix.pdb +0 -0
  33. 1ryf/1ryf_ligand.mol2 +98 -0
  34. 1ryf/1ryf_ligand.sdf +94 -0
  35. 1ryf/1ryf_protein_esmfold_aligned_tr_fix.pdb +0 -0
  36. 1ryf/1ryf_protein_processed_fix.pdb +0 -0
  37. 1swi/1swi_ligand.mol2 +40 -0
  38. 1swi/1swi_ligand.sdf +30 -0
  39. 1swi/1swi_protein_esmfold_aligned_tr_fix.pdb +768 -0
  40. 1swi/1swi_protein_processed_fix.pdb +0 -0
  41. 1tnj/1tnj_ligand.mol2 +58 -0
  42. 1tnj/1tnj_ligand.sdf +48 -0
  43. 1tnj/1tnj_protein_esmfold_aligned_tr_fix.pdb +0 -0
  44. 1tnj/1tnj_protein_processed_fix.pdb +0 -0
  45. 1z5m/1z5m_protein_esmfold_aligned_tr_fix.pdb +0 -0
  46. 1z5m/1z5m_protein_processed_fix.pdb +0 -0
  47. 1z9h/1z9h_ligand.mol2 +98 -0
  48. 1z9h/1z9h_ligand.sdf +90 -0
  49. 1z9h/1z9h_protein_esmfold_aligned_tr_fix.pdb +0 -0
  50. 1z9h/1z9h_protein_processed_fix.pdb +0 -0
1a5h/1a5h_ligand.mol2 ADDED
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+ ###
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+ ### Created by X-TOOL on Mon Sep 10 21:12:46 2018
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1a5h/1a5h_protein_esmfold_aligned_tr_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
1a5h/1a5h_protein_processed_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
1ado/1ado_ligand.mol2 ADDED
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1
+ ###
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+ ### Created by X-TOOL on Mon Sep 10 21:12:45 2018
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+ ###
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1ado/1ado_ligand.sdf ADDED
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+ $$$$
1ado/1ado_protein_esmfold_aligned_tr_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
1ado/1ado_protein_processed_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
1fvt/1fvt_ligand.mol2 ADDED
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1
+ ###
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+ ### Created by X-TOOL on Mon Sep 10 21:12:48 2018
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+ ###
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+
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1fvt/1fvt_ligand.sdf ADDED
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+ 1fvt_ligand
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+ $$$$
1fvt/1fvt_protein_esmfold_aligned_tr_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
1fvt/1fvt_protein_processed_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
1gbt/1gbt_ligand.mol2 ADDED
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1
+ ###
2
+ ### Created by X-TOOL on Mon Sep 10 21:12:45 2018
3
+ ###
4
+
5
+ @<TRIPOS>MOLECULE
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+ 1gbt_ligand
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+
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+
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+ @<TRIPOS>ATOM
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+
1gbt/1gbt_ligand.sdf ADDED
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+ M END
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+ $$$$
1gbt/1gbt_protein_esmfold_aligned_tr_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
1gbt/1gbt_protein_processed_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
1h36/1h36_ligand.mol2 ADDED
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1
+ ###
2
+ ### Created by X-TOOL on Mon Sep 10 21:12:50 2018
3
+ ###
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+
5
+ @<TRIPOS>MOLECULE
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+ 1h36_ligand
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+ 48 50 1 0 0
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+
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+
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+
1h36/1h36_ligand.sdf ADDED
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+ 1h36_ligand
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+ M END
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+ $$$$
1h36/1h36_protein_esmfold_aligned_tr_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
1h36/1h36_protein_processed_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
1mxl/1mxl_ligand.mol2 ADDED
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1
+ ###
2
+ ### Created by X-TOOL on Mon Sep 10 21:12:47 2018
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+ ###
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+
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+ @<TRIPOS>MOLECULE
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+ 1mxl_ligand
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119
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120
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121
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123
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128
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136
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137
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+ 180 H56 51.7832 5.2149 -6.8191 H 1 MET 0.0800
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+ 181 H57 49.1125 4.8225 -7.0782 H 1 MET 0.0320
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+ 182 H58 49.1816 4.9305 -5.2865 H 1 MET 0.0320
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196
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+ 199 H75 54.1780 9.7729 -5.6520 H 1 ALA 0.0277
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+ $$$$
1mxl/1mxl_protein_esmfold_aligned_tr_fix.pdb ADDED
@@ -0,0 +1,701 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ REMARK 1 CREATED WITH OPENMM 8.0, 2023-02-20
2
+ ATOM 1 N MET A 1 60.269 -8.775 17.581 1.00 0.00 N
3
+ ATOM 2 CA MET A 1 59.187 -8.124 16.848 1.00 0.00 C
4
+ ATOM 3 C MET A 1 59.367 -8.298 15.344 1.00 0.00 C
5
+ ATOM 4 CB MET A 1 59.119 -6.637 17.199 1.00 0.00 C
6
+ ATOM 5 O MET A 1 58.389 -8.469 14.614 1.00 0.00 O
7
+ ATOM 6 CG MET A 1 57.783 -6.204 17.780 1.00 0.00 C
8
+ ATOM 7 SD MET A 1 57.488 -4.402 17.598 1.00 0.00 S
9
+ ATOM 8 CE MET A 1 57.544 -3.891 19.338 1.00 0.00 C
10
+ ATOM 9 N ASP A 2 60.731 -8.429 15.040 1.00 0.00 N
11
+ ATOM 10 CA ASP A 2 61.035 -8.539 13.616 1.00 0.00 C
12
+ ATOM 11 C ASP A 2 60.707 -9.934 13.090 1.00 0.00 C
13
+ ATOM 12 CB ASP A 2 62.506 -8.212 13.355 1.00 0.00 C
14
+ ATOM 13 O ASP A 2 60.386 -10.100 11.910 1.00 0.00 O
15
+ ATOM 14 CG ASP A 2 62.789 -6.720 13.339 1.00 0.00 C
16
+ ATOM 15 OD1 ASP A 2 61.830 -5.918 13.335 1.00 0.00 O
17
+ ATOM 16 OD2 ASP A 2 63.981 -6.343 13.327 1.00 0.00 O
18
+ ATOM 17 N ASP A 3 60.513 -10.817 14.129 1.00 0.00 N
19
+ ATOM 18 CA ASP A 3 60.259 -12.172 13.648 1.00 0.00 C
20
+ ATOM 19 C ASP A 3 58.813 -12.326 13.180 1.00 0.00 C
21
+ ATOM 20 CB ASP A 3 60.569 -13.196 14.741 1.00 0.00 C
22
+ ATOM 21 O ASP A 3 58.544 -13.025 12.201 1.00 0.00 O
23
+ ATOM 22 CG ASP A 3 62.059 -13.389 14.967 1.00 0.00 C
24
+ ATOM 23 OD1 ASP A 3 62.853 -13.156 14.030 1.00 0.00 O
25
+ ATOM 24 OD2 ASP A 3 62.441 -13.781 16.091 1.00 0.00 O
26
+ ATOM 25 N ILE A 4 57.936 -11.538 13.948 1.00 0.00 N
27
+ ATOM 26 CA ILE A 4 56.529 -11.608 13.568 1.00 0.00 C
28
+ ATOM 27 C ILE A 4 56.349 -11.071 12.151 1.00 0.00 C
29
+ ATOM 28 CB ILE A 4 55.637 -10.824 14.556 1.00 0.00 C
30
+ ATOM 29 O ILE A 4 55.624 -11.657 11.345 1.00 0.00 O
31
+ ATOM 30 CG1 ILE A 4 55.687 -11.468 15.947 1.00 0.00 C
32
+ ATOM 31 CG2 ILE A 4 54.197 -10.748 14.039 1.00 0.00 C
33
+ ATOM 32 CD1 ILE A 4 55.044 -10.627 17.042 1.00 0.00 C
34
+ ATOM 33 N TYR A 5 57.047 -10.064 11.798 1.00 0.00 N
35
+ ATOM 34 CA TYR A 5 56.855 -9.441 10.493 1.00 0.00 C
36
+ ATOM 35 C TYR A 5 57.553 -10.240 9.399 1.00 0.00 C
37
+ ATOM 36 CB TYR A 5 57.382 -8.001 10.503 1.00 0.00 C
38
+ ATOM 37 O TYR A 5 57.048 -10.344 8.280 1.00 0.00 O
39
+ ATOM 38 CG TYR A 5 56.694 -7.111 11.510 1.00 0.00 C
40
+ ATOM 39 CD1 TYR A 5 55.321 -6.887 11.447 1.00 0.00 C
41
+ ATOM 40 CD2 TYR A 5 57.416 -6.492 12.524 1.00 0.00 C
42
+ ATOM 41 CE1 TYR A 5 54.683 -6.065 12.371 1.00 0.00 C
43
+ ATOM 42 CE2 TYR A 5 56.789 -5.669 13.453 1.00 0.00 C
44
+ ATOM 43 OH TYR A 5 54.799 -4.648 14.287 1.00 0.00 O
45
+ ATOM 44 CZ TYR A 5 55.425 -5.462 13.369 1.00 0.00 C
46
+ ATOM 45 N LYS A 6 58.666 -10.859 9.770 1.00 0.00 N
47
+ ATOM 46 CA LYS A 6 59.330 -11.730 8.805 1.00 0.00 C
48
+ ATOM 47 C LYS A 6 58.460 -12.936 8.464 1.00 0.00 C
49
+ ATOM 48 CB LYS A 6 60.683 -12.195 9.344 1.00 0.00 C
50
+ ATOM 49 O LYS A 6 58.430 -13.382 7.316 1.00 0.00 O
51
+ ATOM 50 CG LYS A 6 61.743 -11.104 9.383 1.00 0.00 C
52
+ ATOM 51 CD LYS A 6 63.086 -11.645 9.853 1.00 0.00 C
53
+ ATOM 52 CE LYS A 6 64.125 -10.539 9.972 1.00 0.00 C
54
+ ATOM 53 NZ LYS A 6 65.417 -11.047 10.526 1.00 0.00 N
55
+ ATOM 54 N ALA A 7 57.808 -13.424 9.498 1.00 0.00 N
56
+ ATOM 55 CA ALA A 7 56.878 -14.526 9.268 1.00 0.00 C
57
+ ATOM 56 C ALA A 7 55.703 -14.080 8.404 1.00 0.00 C
58
+ ATOM 57 CB ALA A 7 56.374 -15.082 10.599 1.00 0.00 C
59
+ ATOM 58 O ALA A 7 55.241 -14.829 7.538 1.00 0.00 O
60
+ ATOM 59 N ALA A 8 55.270 -12.892 8.614 1.00 0.00 N
61
+ ATOM 60 CA ALA A 8 54.150 -12.362 7.842 1.00 0.00 C
62
+ ATOM 61 C ALA A 8 54.543 -12.146 6.384 1.00 0.00 C
63
+ ATOM 62 CB ALA A 8 53.650 -11.057 8.456 1.00 0.00 C
64
+ ATOM 63 O ALA A 8 53.705 -12.258 5.485 1.00 0.00 O
65
+ ATOM 64 N VAL A 9 55.754 -11.846 6.175 1.00 0.00 N
66
+ ATOM 65 CA VAL A 9 56.250 -11.691 4.813 1.00 0.00 C
67
+ ATOM 66 C VAL A 9 56.053 -12.995 4.040 1.00 0.00 C
68
+ ATOM 67 CB VAL A 9 57.740 -11.280 4.794 1.00 0.00 C
69
+ ATOM 68 O VAL A 9 55.711 -12.974 2.856 1.00 0.00 O
70
+ ATOM 69 CG1 VAL A 9 58.305 -11.364 3.377 1.00 0.00 C
71
+ ATOM 70 CG2 VAL A 9 57.911 -9.871 5.359 1.00 0.00 C
72
+ ATOM 71 N GLU A 10 56.260 -14.068 4.758 1.00 0.00 N
73
+ ATOM 72 CA GLU A 10 56.115 -15.381 4.135 1.00 0.00 C
74
+ ATOM 73 C GLU A 10 54.659 -15.665 3.778 1.00 0.00 C
75
+ ATOM 74 CB GLU A 10 56.654 -16.476 5.058 1.00 0.00 C
76
+ ATOM 75 O GLU A 10 54.376 -16.535 2.954 1.00 0.00 O
77
+ ATOM 76 CG GLU A 10 58.149 -16.374 5.327 1.00 0.00 C
78
+ ATOM 77 CD GLU A 10 58.666 -17.458 6.257 1.00 0.00 C
79
+ ATOM 78 OE1 GLU A 10 57.856 -18.281 6.741 1.00 0.00 O
80
+ ATOM 79 OE2 GLU A 10 59.893 -17.486 6.506 1.00 0.00 O
81
+ ATOM 80 N GLN A 11 53.788 -14.933 4.353 1.00 0.00 N
82
+ ATOM 81 CA GLN A 11 52.360 -15.132 4.123 1.00 0.00 C
83
+ ATOM 82 C GLN A 11 51.857 -14.245 2.986 1.00 0.00 C
84
+ ATOM 83 CB GLN A 11 51.565 -14.851 5.398 1.00 0.00 C
85
+ ATOM 84 O GLN A 11 50.697 -14.344 2.582 1.00 0.00 O
86
+ ATOM 85 CG GLN A 11 51.880 -15.806 6.542 1.00 0.00 C
87
+ ATOM 86 CD GLN A 11 51.047 -15.534 7.781 1.00 0.00 C
88
+ ATOM 87 NE2 GLN A 11 51.445 -16.122 8.904 1.00 0.00 N
89
+ ATOM 88 OE1 GLN A 11 50.056 -14.799 7.729 1.00 0.00 O
90
+ ATOM 89 N LEU A 12 52.699 -13.406 2.507 1.00 0.00 N
91
+ ATOM 90 CA LEU A 12 52.302 -12.545 1.399 1.00 0.00 C
92
+ ATOM 91 C LEU A 12 51.994 -13.369 0.153 1.00 0.00 C
93
+ ATOM 92 CB LEU A 12 53.402 -11.526 1.090 1.00 0.00 C
94
+ ATOM 93 O LEU A 12 52.701 -14.333 -0.150 1.00 0.00 O
95
+ ATOM 94 CG LEU A 12 53.662 -10.465 2.161 1.00 0.00 C
96
+ ATOM 95 CD1 LEU A 12 54.886 -9.631 1.794 1.00 0.00 C
97
+ ATOM 96 CD2 LEU A 12 52.437 -9.577 2.343 1.00 0.00 C
98
+ ATOM 97 N THR A 13 50.876 -13.000 -0.458 1.00 0.00 N
99
+ ATOM 98 CA THR A 13 50.578 -13.618 -1.745 1.00 0.00 C
100
+ ATOM 99 C THR A 13 51.584 -13.175 -2.803 1.00 0.00 C
101
+ ATOM 100 CB THR A 13 49.152 -13.274 -2.212 1.00 0.00 C
102
+ ATOM 101 O THR A 13 52.264 -12.160 -2.635 1.00 0.00 O
103
+ ATOM 102 CG2 THR A 13 48.125 -13.602 -1.134 1.00 0.00 C
104
+ ATOM 103 OG1 THR A 13 49.079 -11.875 -2.516 1.00 0.00 O
105
+ ATOM 104 N GLU A 14 51.763 -13.947 -3.776 1.00 0.00 N
106
+ ATOM 105 CA GLU A 14 52.640 -13.591 -4.887 1.00 0.00 C
107
+ ATOM 106 C GLU A 14 52.249 -12.243 -5.489 1.00 0.00 C
108
+ ATOM 107 CB GLU A 14 52.612 -14.677 -5.965 1.00 0.00 C
109
+ ATOM 108 O GLU A 14 53.115 -11.453 -5.870 1.00 0.00 O
110
+ ATOM 109 CG GLU A 14 53.383 -15.934 -5.591 1.00 0.00 C
111
+ ATOM 110 CD GLU A 14 54.863 -15.683 -5.355 1.00 0.00 C
112
+ ATOM 111 OE1 GLU A 14 55.511 -15.031 -6.205 1.00 0.00 O
113
+ ATOM 112 OE2 GLU A 14 55.379 -16.141 -4.311 1.00 0.00 O
114
+ ATOM 113 N GLU A 15 50.936 -12.040 -5.537 1.00 0.00 N
115
+ ATOM 114 CA GLU A 15 50.447 -10.766 -6.056 1.00 0.00 C
116
+ ATOM 115 C GLU A 15 50.918 -9.602 -5.189 1.00 0.00 C
117
+ ATOM 116 CB GLU A 15 48.919 -10.773 -6.146 1.00 0.00 C
118
+ ATOM 117 O GLU A 15 51.348 -8.569 -5.708 1.00 0.00 O
119
+ ATOM 118 CG GLU A 15 48.337 -9.531 -6.805 1.00 0.00 C
120
+ ATOM 119 CD GLU A 15 46.825 -9.587 -6.958 1.00 0.00 C
121
+ ATOM 120 OE1 GLU A 15 46.200 -10.550 -6.462 1.00 0.00 O
122
+ ATOM 121 OE2 GLU A 15 46.263 -8.658 -7.581 1.00 0.00 O
123
+ ATOM 122 N GLN A 16 50.828 -9.753 -3.884 1.00 0.00 N
124
+ ATOM 123 CA GLN A 16 51.289 -8.721 -2.963 1.00 0.00 C
125
+ ATOM 124 C GLN A 16 52.794 -8.501 -3.094 1.00 0.00 C
126
+ ATOM 125 CB GLN A 16 50.935 -9.089 -1.522 1.00 0.00 C
127
+ ATOM 126 O GLN A 16 53.264 -7.361 -3.079 1.00 0.00 O
128
+ ATOM 127 CG GLN A 16 49.451 -8.969 -1.204 1.00 0.00 C
129
+ ATOM 128 CD GLN A 16 49.102 -9.494 0.176 1.00 0.00 C
130
+ ATOM 129 NE2 GLN A 16 48.282 -8.745 0.905 1.00 0.00 N
131
+ ATOM 130 OE1 GLN A 16 49.565 -10.564 0.583 1.00 0.00 O
132
+ ATOM 131 N LYS A 17 53.578 -9.578 -3.235 1.00 0.00 N
133
+ ATOM 132 CA LYS A 17 55.026 -9.459 -3.383 1.00 0.00 C
134
+ ATOM 133 C LYS A 17 55.389 -8.731 -4.674 1.00 0.00 C
135
+ ATOM 134 CB LYS A 17 55.683 -10.840 -3.357 1.00 0.00 C
136
+ ATOM 135 O LYS A 17 56.304 -7.905 -4.692 1.00 0.00 O
137
+ ATOM 136 CG LYS A 17 55.695 -11.494 -1.985 1.00 0.00 C
138
+ ATOM 137 CD LYS A 17 56.467 -12.807 -1.997 1.00 0.00 C
139
+ ATOM 138 CE LYS A 17 56.387 -13.517 -0.652 1.00 0.00 C
140
+ ATOM 139 NZ LYS A 17 57.078 -14.841 -0.683 1.00 0.00 N
141
+ ATOM 140 N ASN A 18 54.588 -8.938 -5.698 1.00 0.00 N
142
+ ATOM 141 CA ASN A 18 54.825 -8.256 -6.966 1.00 0.00 C
143
+ ATOM 142 C ASN A 18 54.504 -6.767 -6.870 1.00 0.00 C
144
+ ATOM 143 CB ASN A 18 54.007 -8.904 -8.085 1.00 0.00 C
145
+ ATOM 144 O ASN A 18 55.219 -5.936 -7.434 1.00 0.00 O
146
+ ATOM 145 CG ASN A 18 54.567 -10.246 -8.515 1.00 0.00 C
147
+ ATOM 146 ND2 ASN A 18 53.719 -11.082 -9.102 1.00 0.00 N
148
+ ATOM 147 OD1 ASN A 18 55.752 -10.529 -8.320 1.00 0.00 O
149
+ ATOM 148 N GLU A 19 53.420 -6.485 -6.156 1.00 0.00 N
150
+ ATOM 149 CA GLU A 19 53.064 -5.080 -5.980 1.00 0.00 C
151
+ ATOM 150 C GLU A 19 54.131 -4.335 -5.184 1.00 0.00 C
152
+ ATOM 151 CB GLU A 19 51.705 -4.953 -5.286 1.00 0.00 C
153
+ ATOM 152 O GLU A 19 54.502 -3.213 -5.532 1.00 0.00 O
154
+ ATOM 153 CG GLU A 19 50.524 -5.315 -6.175 1.00 0.00 C
155
+ ATOM 154 CD GLU A 19 49.187 -5.244 -5.454 1.00 0.00 C
156
+ ATOM 155 OE1 GLU A 19 49.160 -4.860 -4.264 1.00 0.00 O
157
+ ATOM 156 OE2 GLU A 19 48.160 -5.576 -6.087 1.00 0.00 O
158
+ ATOM 157 N PHE A 20 54.651 -5.021 -4.162 1.00 0.00 N
159
+ ATOM 158 CA PHE A 20 55.686 -4.397 -3.346 1.00 0.00 C
160
+ ATOM 159 C PHE A 20 56.989 -4.272 -4.128 1.00 0.00 C
161
+ ATOM 160 CB PHE A 20 55.919 -5.203 -2.064 1.00 0.00 C
162
+ ATOM 161 O PHE A 20 57.716 -3.289 -3.979 1.00 0.00 O
163
+ ATOM 162 CG PHE A 20 54.795 -5.099 -1.069 1.00 0.00 C
164
+ ATOM 163 CD1 PHE A 20 54.052 -3.931 -0.959 1.00 0.00 C
165
+ ATOM 164 CD2 PHE A 20 54.481 -6.171 -0.245 1.00 0.00 C
166
+ ATOM 165 CE1 PHE A 20 53.010 -3.832 -0.039 1.00 0.00 C
167
+ ATOM 166 CE2 PHE A 20 53.442 -6.080 0.677 1.00 0.00 C
168
+ ATOM 167 CZ PHE A 20 52.708 -4.909 0.779 1.00 0.00 C
169
+ ATOM 168 N LYS A 21 57.265 -5.278 -4.957 1.00 0.00 N
170
+ ATOM 169 CA LYS A 21 58.446 -5.210 -5.811 1.00 0.00 C
171
+ ATOM 170 C LYS A 21 58.345 -4.050 -6.798 1.00 0.00 C
172
+ ATOM 171 CB LYS A 21 58.640 -6.525 -6.567 1.00 0.00 C
173
+ ATOM 172 O LYS A 21 59.321 -3.331 -7.023 1.00 0.00 O
174
+ ATOM 173 CG LYS A 21 59.880 -6.556 -7.448 1.00 0.00 C
175
+ ATOM 174 CD LYS A 21 61.155 -6.421 -6.625 1.00 0.00 C
176
+ ATOM 175 CE LYS A 21 62.393 -6.723 -7.457 1.00 0.00 C
177
+ ATOM 176 NZ LYS A 21 63.639 -6.230 -6.796 1.00 0.00 N
178
+ ATOM 177 N ALA A 22 57.189 -3.877 -7.345 1.00 0.00 N
179
+ ATOM 178 CA ALA A 22 56.978 -2.758 -8.260 1.00 0.00 C
180
+ ATOM 179 C ALA A 22 57.210 -1.424 -7.557 1.00 0.00 C
181
+ ATOM 180 CB ALA A 22 55.569 -2.808 -8.847 1.00 0.00 C
182
+ ATOM 181 O ALA A 22 57.864 -0.532 -8.103 1.00 0.00 O
183
+ ATOM 182 N ALA A 23 56.696 -1.360 -6.395 1.00 0.00 N
184
+ ATOM 183 CA ALA A 23 56.908 -0.132 -5.631 1.00 0.00 C
185
+ ATOM 184 C ALA A 23 58.386 0.064 -5.307 1.00 0.00 C
186
+ ATOM 185 CB ALA A 23 56.084 -0.155 -4.347 1.00 0.00 C
187
+ ATOM 186 O ALA A 23 58.915 1.171 -5.433 1.00 0.00 O
188
+ ATOM 187 N PHE A 24 59.035 -1.004 -4.900 1.00 0.00 N
189
+ ATOM 188 CA PHE A 24 60.456 -0.957 -4.580 1.00 0.00 C
190
+ ATOM 189 C PHE A 24 61.272 -0.536 -5.797 1.00 0.00 C
191
+ ATOM 190 CB PHE A 24 60.939 -2.319 -4.069 1.00 0.00 C
192
+ ATOM 191 O PHE A 24 62.218 0.245 -5.677 1.00 0.00 O
193
+ ATOM 192 CG PHE A 24 62.384 -2.333 -3.653 1.00 0.00 C
194
+ ATOM 193 CD1 PHE A 24 62.778 -1.788 -2.438 1.00 0.00 C
195
+ ATOM 194 CD2 PHE A 24 63.352 -2.893 -4.479 1.00 0.00 C
196
+ ATOM 195 CE1 PHE A 24 64.116 -1.800 -2.050 1.00 0.00 C
197
+ ATOM 196 CE2 PHE A 24 64.690 -2.909 -4.098 1.00 0.00 C
198
+ ATOM 197 CZ PHE A 24 65.070 -2.361 -2.883 1.00 0.00 C
199
+ ATOM 198 N ASP A 25 60.881 -1.008 -6.953 1.00 0.00 N
200
+ ATOM 199 CA ASP A 25 61.598 -0.716 -8.190 1.00 0.00 C
201
+ ATOM 200 C ASP A 25 61.536 0.774 -8.522 1.00 0.00 C
202
+ ATOM 201 CB ASP A 25 61.026 -1.535 -9.349 1.00 0.00 C
203
+ ATOM 202 O ASP A 25 62.469 1.324 -9.110 1.00 0.00 O
204
+ ATOM 203 CG ASP A 25 61.451 -2.993 -9.310 1.00 0.00 C
205
+ ATOM 204 OD1 ASP A 25 62.384 -3.336 -8.552 1.00 0.00 O
206
+ ATOM 205 OD2 ASP A 25 60.849 -3.805 -10.045 1.00 0.00 O
207
+ ATOM 206 N ILE A 26 60.423 1.389 -8.089 1.00 0.00 N
208
+ ATOM 207 CA ILE A 26 60.319 2.827 -8.314 1.00 0.00 C
209
+ ATOM 208 C ILE A 26 61.347 3.559 -7.454 1.00 0.00 C
210
+ ATOM 209 CB ILE A 26 58.897 3.346 -8.008 1.00 0.00 C
211
+ ATOM 210 O ILE A 26 62.001 4.495 -7.919 1.00 0.00 O
212
+ ATOM 211 CG1 ILE A 26 57.895 2.794 -9.028 1.00 0.00 C
213
+ ATOM 212 CG2 ILE A 26 58.873 4.877 -7.990 1.00 0.00 C
214
+ ATOM 213 CD1 ILE A 26 56.438 3.041 -8.662 1.00 0.00 C
215
+ ATOM 214 N PHE A 27 61.534 3.114 -6.269 1.00 0.00 N
216
+ ATOM 215 CA PHE A 27 62.475 3.748 -5.354 1.00 0.00 C
217
+ ATOM 216 C PHE A 27 63.908 3.573 -5.842 1.00 0.00 C
218
+ ATOM 217 CB PHE A 27 62.326 3.172 -3.943 1.00 0.00 C
219
+ ATOM 218 O PHE A 27 64.725 4.489 -5.729 1.00 0.00 O
220
+ ATOM 219 CG PHE A 27 61.166 3.743 -3.173 1.00 0.00 C
221
+ ATOM 220 CD1 PHE A 27 61.329 4.869 -2.376 1.00 0.00 C
222
+ ATOM 221 CD2 PHE A 27 59.910 3.152 -3.247 1.00 0.00 C
223
+ ATOM 222 CE1 PHE A 27 60.257 5.400 -1.662 1.00 0.00 C
224
+ ATOM 223 CE2 PHE A 27 58.835 3.677 -2.536 1.00 0.00 C
225
+ ATOM 224 CZ PHE A 27 59.009 4.800 -1.744 1.00 0.00 C
226
+ ATOM 225 N VAL A 28 64.170 2.429 -6.446 1.00 0.00 N
227
+ ATOM 226 CA VAL A 28 65.566 2.135 -6.746 1.00 0.00 C
228
+ ATOM 227 C VAL A 28 65.869 2.494 -8.199 1.00 0.00 C
229
+ ATOM 228 CB VAL A 28 65.903 0.651 -6.482 1.00 0.00 C
230
+ ATOM 229 O VAL A 28 66.933 2.153 -8.721 1.00 0.00 O
231
+ ATOM 230 CG1 VAL A 28 65.707 0.307 -5.008 1.00 0.00 C
232
+ ATOM 231 CG2 VAL A 28 65.046 -0.255 -7.365 1.00 0.00 C
233
+ ATOM 232 N LEU A 29 64.884 3.137 -8.783 1.00 0.00 N
234
+ ATOM 233 CA LEU A 29 65.125 3.528 -10.167 1.00 0.00 C
235
+ ATOM 234 C LEU A 29 66.396 4.363 -10.283 1.00 0.00 C
236
+ ATOM 235 CB LEU A 29 63.932 4.315 -10.718 1.00 0.00 C
237
+ ATOM 236 O LEU A 29 66.520 5.407 -9.638 1.00 0.00 O
238
+ ATOM 237 CG LEU A 29 63.969 4.646 -12.210 1.00 0.00 C
239
+ ATOM 238 CD1 LEU A 29 63.804 3.377 -13.039 1.00 0.00 C
240
+ ATOM 239 CD2 LEU A 29 62.887 5.664 -12.559 1.00 0.00 C
241
+ ATOM 240 N GLY A 30 67.425 3.883 -10.982 1.00 0.00 N
242
+ ATOM 241 CA GLY A 30 68.685 4.582 -11.175 1.00 0.00 C
243
+ ATOM 242 C GLY A 30 69.708 4.276 -10.096 1.00 0.00 C
244
+ ATOM 243 O GLY A 30 70.822 4.804 -10.123 1.00 0.00 O
245
+ ATOM 244 N ALA A 31 69.294 3.526 -9.095 1.00 0.00 N
246
+ ATOM 245 CA ALA A 31 70.234 3.152 -8.041 1.00 0.00 C
247
+ ATOM 246 C ALA A 31 71.282 2.174 -8.562 1.00 0.00 C
248
+ ATOM 247 CB ALA A 31 69.488 2.546 -6.855 1.00 0.00 C
249
+ ATOM 248 O ALA A 31 70.969 1.282 -9.354 1.00 0.00 O
250
+ ATOM 249 N GLU A 32 72.529 2.273 -8.222 1.00 0.00 N
251
+ ATOM 250 CA GLU A 32 73.609 1.406 -8.683 1.00 0.00 C
252
+ ATOM 251 C GLU A 32 73.520 0.025 -8.039 1.00 0.00 C
253
+ ATOM 252 CB GLU A 32 74.971 2.038 -8.386 1.00 0.00 C
254
+ ATOM 253 O GLU A 32 73.776 -0.988 -8.693 1.00 0.00 O
255
+ ATOM 254 CG GLU A 32 75.277 3.265 -9.233 1.00 0.00 C
256
+ ATOM 255 CD GLU A 32 76.662 3.840 -8.979 1.00 0.00 C
257
+ ATOM 256 OE1 GLU A 32 77.416 3.265 -8.160 1.00 0.00 O
258
+ ATOM 257 OE2 GLU A 32 76.995 4.872 -9.602 1.00 0.00 O
259
+ ATOM 258 N ASP A 33 73.085 -0.133 -6.790 1.00 0.00 N
260
+ ATOM 259 CA ASP A 33 73.174 -1.395 -6.061 1.00 0.00 C
261
+ ATOM 260 C ASP A 33 71.789 -1.984 -5.811 1.00 0.00 C
262
+ ATOM 261 CB ASP A 33 73.909 -1.196 -4.734 1.00 0.00 C
263
+ ATOM 262 O ASP A 33 71.649 -2.970 -5.085 1.00 0.00 O
264
+ ATOM 263 CG ASP A 33 73.227 -0.189 -3.824 1.00 0.00 C
265
+ ATOM 264 OD1 ASP A 33 72.232 0.438 -4.245 1.00 0.00 O
266
+ ATOM 265 OD2 ASP A 33 73.693 -0.017 -2.677 1.00 0.00 O
267
+ ATOM 266 N GLY A 34 70.689 -1.323 -6.479 1.00 0.00 N
268
+ ATOM 267 CA GLY A 34 69.345 -1.858 -6.332 1.00 0.00 C
269
+ ATOM 268 C GLY A 34 68.802 -1.731 -4.922 1.00 0.00 C
270
+ ATOM 269 O GLY A 34 67.941 -2.510 -4.510 1.00 0.00 O
271
+ ATOM 270 N CYS A 35 69.409 -0.844 -4.144 1.00 0.00 N
272
+ ATOM 271 CA CYS A 35 68.983 -0.587 -2.773 1.00 0.00 C
273
+ ATOM 272 C CYS A 35 68.538 0.860 -2.603 1.00 0.00 C
274
+ ATOM 273 CB CYS A 35 70.112 -0.901 -1.792 1.00 0.00 C
275
+ ATOM 274 O CYS A 35 68.910 1.726 -3.398 1.00 0.00 O
276
+ ATOM 275 SG CYS A 35 70.645 -2.627 -1.824 1.00 0.00 S
277
+ ATOM 276 N ILE A 36 67.756 1.097 -1.635 1.00 0.00 N
278
+ ATOM 277 CA ILE A 36 67.328 2.447 -1.282 1.00 0.00 C
279
+ ATOM 278 C ILE A 36 68.327 3.065 -0.305 1.00 0.00 C
280
+ ATOM 279 CB ILE A 36 65.909 2.450 -0.672 1.00 0.00 C
281
+ ATOM 280 O ILE A 36 68.484 2.582 0.819 1.00 0.00 O
282
+ ATOM 281 CG1 ILE A 36 64.919 1.766 -1.621 1.00 0.00 C
283
+ ATOM 282 CG2 ILE A 36 65.463 3.879 -0.350 1.00 0.00 C
284
+ ATOM 283 CD1 ILE A 36 63.558 1.485 -0.999 1.00 0.00 C
285
+ ATOM 284 N SER A 37 69.005 4.017 -0.712 1.00 0.00 N
286
+ ATOM 285 CA SER A 37 69.827 4.841 0.167 1.00 0.00 C
287
+ ATOM 286 C SER A 37 69.171 6.192 0.431 1.00 0.00 C
288
+ ATOM 287 CB SER A 37 71.217 5.049 -0.437 1.00 0.00 C
289
+ ATOM 288 O SER A 37 68.045 6.438 -0.007 1.00 0.00 O
290
+ ATOM 289 OG SER A 37 71.158 5.941 -1.538 1.00 0.00 O
291
+ ATOM 290 N THR A 38 69.838 7.091 1.142 1.00 0.00 N
292
+ ATOM 291 CA THR A 38 69.292 8.419 1.401 1.00 0.00 C
293
+ ATOM 292 C THR A 38 69.057 9.172 0.095 1.00 0.00 C
294
+ ATOM 293 CB THR A 38 70.227 9.240 2.309 1.00 0.00 C
295
+ ATOM 294 O THR A 38 68.121 9.966 -0.010 1.00 0.00 O
296
+ ATOM 295 CG2 THR A 38 70.295 8.643 3.711 1.00 0.00 C
297
+ ATOM 296 OG1 THR A 38 71.543 9.254 1.743 1.00 0.00 O
298
+ ATOM 297 N LYS A 39 69.900 8.933 -0.924 1.00 0.00 N
299
+ ATOM 298 CA LYS A 39 69.756 9.585 -2.222 1.00 0.00 C
300
+ ATOM 299 C LYS A 39 68.434 9.208 -2.883 1.00 0.00 C
301
+ ATOM 300 CB LYS A 39 70.924 9.219 -3.140 1.00 0.00 C
302
+ ATOM 301 O LYS A 39 67.669 10.081 -3.298 1.00 0.00 O
303
+ ATOM 302 CG LYS A 39 70.897 9.925 -4.488 1.00 0.00 C
304
+ ATOM 303 CD LYS A 39 72.062 9.492 -5.369 1.00 0.00 C
305
+ ATOM 304 CE LYS A 39 71.992 10.136 -6.746 1.00 0.00 C
306
+ ATOM 305 NZ LYS A 39 73.116 9.693 -7.624 1.00 0.00 N
307
+ ATOM 306 N GLU A 40 68.172 7.905 -2.990 1.00 0.00 N
308
+ ATOM 307 CA GLU A 40 66.946 7.441 -3.633 1.00 0.00 C
309
+ ATOM 308 C GLU A 40 65.716 7.818 -2.812 1.00 0.00 C
310
+ ATOM 309 CB GLU A 40 66.991 5.926 -3.848 1.00 0.00 C
311
+ ATOM 310 O GLU A 40 64.688 8.212 -3.369 1.00 0.00 O
312
+ ATOM 311 CG GLU A 40 67.918 5.492 -4.974 1.00 0.00 C
313
+ ATOM 312 CD GLU A 40 69.391 5.568 -4.602 1.00 0.00 C
314
+ ATOM 313 OE1 GLU A 40 69.759 5.123 -3.491 1.00 0.00 O
315
+ ATOM 314 OE2 GLU A 40 70.182 6.076 -5.427 1.00 0.00 O
316
+ ATOM 315 N LEU A 41 65.791 7.684 -1.549 1.00 0.00 N
317
+ ATOM 316 CA LEU A 41 64.684 8.073 -0.681 1.00 0.00 C
318
+ ATOM 317 C LEU A 41 64.406 9.568 -0.793 1.00 0.00 C
319
+ ATOM 318 CB LEU A 41 64.989 7.706 0.773 1.00 0.00 C
320
+ ATOM 319 O LEU A 41 63.248 9.983 -0.881 1.00 0.00 O
321
+ ATOM 320 CG LEU A 41 63.916 8.066 1.802 1.00 0.00 C
322
+ ATOM 321 CD1 LEU A 41 62.585 7.423 1.427 1.00 0.00 C
323
+ ATOM 322 CD2 LEU A 41 64.349 7.635 3.199 1.00 0.00 C
324
+ ATOM 323 N GLY A 42 65.444 10.406 -0.727 1.00 0.00 N
325
+ ATOM 324 CA GLY A 42 65.266 11.841 -0.881 1.00 0.00 C
326
+ ATOM 325 C GLY A 42 64.566 12.221 -2.172 1.00 0.00 C
327
+ ATOM 326 O GLY A 42 63.680 13.078 -2.175 1.00 0.00 O
328
+ ATOM 327 N LYS A 43 64.967 11.551 -3.258 1.00 0.00 N
329
+ ATOM 328 CA LYS A 43 64.347 11.813 -4.552 1.00 0.00 C
330
+ ATOM 329 C LYS A 43 62.841 11.570 -4.499 1.00 0.00 C
331
+ ATOM 330 CB LYS A 43 64.980 10.940 -5.637 1.00 0.00 C
332
+ ATOM 331 O LYS A 43 62.057 12.404 -4.957 1.00 0.00 O
333
+ ATOM 332 CG LYS A 43 64.469 11.228 -7.041 1.00 0.00 C
334
+ ATOM 333 CD LYS A 43 65.101 10.298 -8.068 1.00 0.00 C
335
+ ATOM 334 CE LYS A 43 64.532 10.533 -9.461 1.00 0.00 C
336
+ ATOM 335 NZ LYS A 43 65.102 9.580 -10.461 1.00 0.00 N
337
+ ATOM 336 N VAL A 44 62.470 10.483 -3.939 1.00 0.00 N
338
+ ATOM 337 CA VAL A 44 61.059 10.118 -3.887 1.00 0.00 C
339
+ ATOM 338 C VAL A 44 60.308 11.082 -2.970 1.00 0.00 C
340
+ ATOM 339 CB VAL A 44 60.866 8.663 -3.401 1.00 0.00 C
341
+ ATOM 340 O VAL A 44 59.219 11.550 -3.310 1.00 0.00 O
342
+ ATOM 341 CG1 VAL A 44 59.392 8.376 -3.126 1.00 0.00 C
343
+ ATOM 342 CG2 VAL A 44 61.423 7.680 -4.430 1.00 0.00 C
344
+ ATOM 343 N MET A 45 60.941 11.353 -1.862 1.00 0.00 N
345
+ ATOM 344 CA MET A 45 60.294 12.267 -0.924 1.00 0.00 C
346
+ ATOM 345 C MET A 45 60.106 13.645 -1.549 1.00 0.00 C
347
+ ATOM 346 CB MET A 45 61.111 12.383 0.364 1.00 0.00 C
348
+ ATOM 347 O MET A 45 59.060 14.273 -1.375 1.00 0.00 O
349
+ ATOM 348 CG MET A 45 61.181 11.092 1.163 1.00 0.00 C
350
+ ATOM 349 SD MET A 45 59.555 10.606 1.857 1.00 0.00 S
351
+ ATOM 350 CE MET A 45 59.428 11.784 3.232 1.00 0.00 C
352
+ ATOM 351 N ARG A 46 61.066 14.141 -2.258 1.00 0.00 N
353
+ ATOM 352 CA ARG A 46 60.962 15.443 -2.910 1.00 0.00 C
354
+ ATOM 353 C ARG A 46 59.901 15.423 -4.006 1.00 0.00 C
355
+ ATOM 354 CB ARG A 46 62.312 15.862 -3.495 1.00 0.00 C
356
+ ATOM 355 O ARG A 46 59.151 16.388 -4.168 1.00 0.00 O
357
+ ATOM 356 CG ARG A 46 63.323 16.312 -2.451 1.00 0.00 C
358
+ ATOM 357 CD ARG A 46 64.549 16.947 -3.091 1.00 0.00 C
359
+ ATOM 358 NE ARG A 46 65.332 15.970 -3.842 1.00 0.00 N
360
+ ATOM 359 NH1 ARG A 46 66.611 15.300 -2.038 1.00 0.00 N
361
+ ATOM 360 NH2 ARG A 46 66.943 14.354 -4.100 1.00 0.00 N
362
+ ATOM 361 CZ ARG A 46 66.294 15.210 -3.326 1.00 0.00 C
363
+ ATOM 362 N MET A 47 59.783 14.294 -4.695 1.00 0.00 N
364
+ ATOM 363 CA MET A 47 58.738 14.148 -5.706 1.00 0.00 C
365
+ ATOM 364 C MET A 47 57.354 14.208 -5.069 1.00 0.00 C
366
+ ATOM 365 CB MET A 47 58.907 12.833 -6.469 1.00 0.00 C
367
+ ATOM 366 O MET A 47 56.393 14.646 -5.704 1.00 0.00 O
368
+ ATOM 367 CG MET A 47 60.077 12.833 -7.438 1.00 0.00 C
369
+ ATOM 368 SD MET A 47 60.261 11.234 -8.319 1.00 0.00 S
370
+ ATOM 369 CE MET A 47 58.783 11.275 -9.371 1.00 0.00 C
371
+ ATOM 370 N LEU A 48 57.285 13.826 -3.854 1.00 0.00 N
372
+ ATOM 371 CA LEU A 48 56.017 13.849 -3.133 1.00 0.00 C
373
+ ATOM 372 C LEU A 48 55.797 15.201 -2.462 1.00 0.00 C
374
+ ATOM 373 CB LEU A 48 55.976 12.734 -2.084 1.00 0.00 C
375
+ ATOM 374 O LEU A 48 54.843 15.374 -1.700 1.00 0.00 O
376
+ ATOM 375 CG LEU A 48 55.959 11.301 -2.618 1.00 0.00 C
377
+ ATOM 376 CD1 LEU A 48 56.077 10.306 -1.469 1.00 0.00 C
378
+ ATOM 377 CD2 LEU A 48 54.691 11.046 -3.426 1.00 0.00 C
379
+ ATOM 378 N GLY A 49 56.669 16.121 -2.634 1.00 0.00 N
380
+ ATOM 379 CA GLY A 49 56.496 17.476 -2.134 1.00 0.00 C
381
+ ATOM 380 C GLY A 49 57.018 17.661 -0.722 1.00 0.00 C
382
+ ATOM 381 O GLY A 49 56.698 18.653 -0.062 1.00 0.00 O
383
+ ATOM 382 N GLN A 50 57.813 16.621 -0.320 1.00 0.00 N
384
+ ATOM 383 CA GLN A 50 58.468 16.734 0.980 1.00 0.00 C
385
+ ATOM 384 C GLN A 50 59.902 17.232 0.832 1.00 0.00 C
386
+ ATOM 385 CB GLN A 50 58.452 15.388 1.707 1.00 0.00 C
387
+ ATOM 386 O GLN A 50 60.491 17.133 -0.247 1.00 0.00 O
388
+ ATOM 387 CG GLN A 50 57.054 14.824 1.927 1.00 0.00 C
389
+ ATOM 388 CD GLN A 50 56.231 15.658 2.891 1.00 0.00 C
390
+ ATOM 389 NE2 GLN A 50 54.917 15.672 2.689 1.00 0.00 N
391
+ ATOM 390 OE1 GLN A 50 56.770 16.282 3.810 1.00 0.00 O
392
+ ATOM 391 N ASN A 51 60.477 17.808 1.855 1.00 0.00 N
393
+ ATOM 392 CA ASN A 51 61.851 18.297 1.896 1.00 0.00 C
394
+ ATOM 393 C ASN A 51 62.581 17.815 3.147 1.00 0.00 C
395
+ ATOM 394 CB ASN A 51 61.878 19.825 1.822 1.00 0.00 C
396
+ ATOM 395 O ASN A 51 62.923 18.616 4.018 1.00 0.00 O
397
+ ATOM 396 CG ASN A 51 63.227 20.365 1.388 1.00 0.00 C
398
+ ATOM 397 ND2 ASN A 51 63.579 21.547 1.882 1.00 0.00 N
399
+ ATOM 398 OD1 ASN A 51 63.945 19.726 0.616 1.00 0.00 O
400
+ ATOM 399 N PRO A 52 62.900 16.583 3.140 1.00 0.00 N
401
+ ATOM 400 CA PRO A 52 63.555 16.040 4.334 1.00 0.00 C
402
+ ATOM 401 C PRO A 52 65.014 16.473 4.453 1.00 0.00 C
403
+ ATOM 402 CB PRO A 52 63.449 14.526 4.138 1.00 0.00 C
404
+ ATOM 403 O PRO A 52 65.700 16.631 3.439 1.00 0.00 O
405
+ ATOM 404 CG PRO A 52 63.430 14.333 2.655 1.00 0.00 C
406
+ ATOM 405 CD PRO A 52 62.701 15.491 2.033 1.00 0.00 C
407
+ ATOM 406 N THR A 53 65.478 16.698 5.639 1.00 0.00 N
408
+ ATOM 407 CA THR A 53 66.900 16.928 5.866 1.00 0.00 C
409
+ ATOM 408 C THR A 53 67.689 15.631 5.712 1.00 0.00 C
410
+ ATOM 409 CB THR A 53 67.154 17.524 7.262 1.00 0.00 C
411
+ ATOM 410 O THR A 53 67.124 14.539 5.809 1.00 0.00 O
412
+ ATOM 411 CG2 THR A 53 66.275 18.746 7.507 1.00 0.00 C
413
+ ATOM 412 OG1 THR A 53 66.867 16.535 8.258 1.00 0.00 O
414
+ ATOM 413 N PRO A 54 68.981 15.763 5.381 1.00 0.00 N
415
+ ATOM 414 CA PRO A 54 69.820 14.563 5.330 1.00 0.00 C
416
+ ATOM 415 C PRO A 54 69.727 13.724 6.602 1.00 0.00 C
417
+ ATOM 416 CB PRO A 54 71.231 15.128 5.149 1.00 0.00 C
418
+ ATOM 417 O PRO A 54 69.742 12.492 6.536 1.00 0.00 O
419
+ ATOM 418 CG PRO A 54 71.033 16.432 4.445 1.00 0.00 C
420
+ ATOM 419 CD PRO A 54 69.760 17.054 4.943 1.00 0.00 C
421
+ ATOM 420 N GLU A 55 69.582 14.357 7.810 1.00 0.00 N
422
+ ATOM 421 CA GLU A 55 69.472 13.645 9.080 1.00 0.00 C
423
+ ATOM 422 C GLU A 55 68.155 12.880 9.170 1.00 0.00 C
424
+ ATOM 423 CB GLU A 55 69.596 14.619 10.254 1.00 0.00 C
425
+ ATOM 424 O GLU A 55 68.120 11.750 9.664 1.00 0.00 O
426
+ ATOM 425 CG GLU A 55 70.984 15.223 10.409 1.00 0.00 C
427
+ ATOM 426 CD GLU A 55 71.271 16.329 9.404 1.00 0.00 C
428
+ ATOM 427 OE1 GLU A 55 70.311 16.904 8.843 1.00 0.00 O
429
+ ATOM 428 OE2 GLU A 55 72.466 16.621 9.176 1.00 0.00 O
430
+ ATOM 429 N GLU A 56 67.099 13.540 8.700 1.00 0.00 N
431
+ ATOM 430 CA GLU A 56 65.799 12.874 8.698 1.00 0.00 C
432
+ ATOM 431 C GLU A 56 65.807 11.655 7.781 1.00 0.00 C
433
+ ATOM 432 CB GLU A 56 64.697 13.848 8.273 1.00 0.00 C
434
+ ATOM 433 O GLU A 56 65.280 10.599 8.138 1.00 0.00 O
435
+ ATOM 434 CG GLU A 56 64.344 14.878 9.335 1.00 0.00 C
436
+ ATOM 435 CD GLU A 56 63.397 15.957 8.832 1.00 0.00 C
437
+ ATOM 436 OE1 GLU A 56 63.363 16.210 7.607 1.00 0.00 O
438
+ ATOM 437 OE2 GLU A 56 62.686 16.554 9.671 1.00 0.00 O
439
+ ATOM 438 N LEU A 57 66.476 11.832 6.635 1.00 0.00 N
440
+ ATOM 439 CA LEU A 57 66.565 10.726 5.689 1.00 0.00 C
441
+ ATOM 440 C LEU A 57 67.345 9.560 6.286 1.00 0.00 C
442
+ ATOM 441 CB LEU A 57 67.229 11.187 4.388 1.00 0.00 C
443
+ ATOM 442 O LEU A 57 66.922 8.406 6.180 1.00 0.00 O
444
+ ATOM 443 CG LEU A 57 66.403 12.116 3.496 1.00 0.00 C
445
+ ATOM 444 CD1 LEU A 57 67.269 12.682 2.376 1.00 0.00 C
446
+ ATOM 445 CD2 LEU A 57 65.197 11.378 2.927 1.00 0.00 C
447
+ ATOM 446 N GLN A 58 68.398 9.851 6.918 1.00 0.00 N
448
+ ATOM 447 CA GLN A 58 69.220 8.807 7.522 1.00 0.00 C
449
+ ATOM 448 C GLN A 58 68.462 8.082 8.629 1.00 0.00 C
450
+ ATOM 449 CB GLN A 58 70.518 9.399 8.074 1.00 0.00 C
451
+ ATOM 450 O GLN A 58 68.565 6.860 8.761 1.00 0.00 O
452
+ ATOM 451 CG GLN A 58 71.528 8.351 8.525 1.00 0.00 C
453
+ ATOM 452 CD GLN A 58 71.972 7.441 7.395 1.00 0.00 C
454
+ ATOM 453 NE2 GLN A 58 71.905 6.135 7.625 1.00 0.00 N
455
+ ATOM 454 OE1 GLN A 58 72.374 7.909 6.325 1.00 0.00 O
456
+ ATOM 455 N GLU A 59 67.715 8.821 9.419 1.00 0.00 N
457
+ ATOM 456 CA GLU A 59 66.920 8.221 10.487 1.00 0.00 C
458
+ ATOM 457 C GLU A 59 65.875 7.262 9.925 1.00 0.00 C
459
+ ATOM 458 CB GLU A 59 66.241 9.306 11.327 1.00 0.00 C
460
+ ATOM 459 O GLU A 59 65.645 6.189 10.484 1.00 0.00 O
461
+ ATOM 460 CG GLU A 59 67.188 10.039 12.266 1.00 0.00 C
462
+ ATOM 461 CD GLU A 59 66.534 11.210 12.983 1.00 0.00 C
463
+ ATOM 462 OE1 GLU A 59 65.313 11.422 12.810 1.00 0.00 O
464
+ ATOM 463 OE2 GLU A 59 67.249 11.920 13.723 1.00 0.00 O
465
+ ATOM 464 N MET A 60 65.320 7.687 8.859 1.00 0.00 N
466
+ ATOM 465 CA MET A 60 64.310 6.837 8.234 1.00 0.00 C
467
+ ATOM 466 C MET A 60 64.927 5.536 7.733 1.00 0.00 C
468
+ ATOM 467 CB MET A 60 63.629 7.572 7.077 1.00 0.00 C
469
+ ATOM 468 O MET A 60 64.368 4.458 7.941 1.00 0.00 O
470
+ ATOM 469 CG MET A 60 62.716 8.703 7.522 1.00 0.00 C
471
+ ATOM 470 SD MET A 60 62.001 9.628 6.108 1.00 0.00 S
472
+ ATOM 471 CE MET A 60 60.856 8.381 5.456 1.00 0.00 C
473
+ ATOM 472 N ILE A 61 66.072 5.629 7.122 1.00 0.00 N
474
+ ATOM 473 CA ILE A 61 66.783 4.457 6.623 1.00 0.00 C
475
+ ATOM 474 C ILE A 61 67.185 3.562 7.793 1.00 0.00 C
476
+ ATOM 475 CB ILE A 61 68.029 4.859 5.803 1.00 0.00 C
477
+ ATOM 476 O ILE A 61 66.983 2.346 7.750 1.00 0.00 O
478
+ ATOM 477 CG1 ILE A 61 67.609 5.522 4.486 1.00 0.00 C
479
+ ATOM 478 CG2 ILE A 61 68.920 3.641 5.543 1.00 0.00 C
480
+ ATOM 479 CD1 ILE A 61 66.972 4.565 3.486 1.00 0.00 C
481
+ ATOM 480 N ASP A 62 67.697 4.137 8.866 1.00 0.00 N
482
+ ATOM 481 CA ASP A 62 68.167 3.379 10.022 1.00 0.00 C
483
+ ATOM 482 C ASP A 62 67.022 2.611 10.677 1.00 0.00 C
484
+ ATOM 483 CB ASP A 62 68.828 4.311 11.040 1.00 0.00 C
485
+ ATOM 484 O ASP A 62 67.221 1.506 11.186 1.00 0.00 O
486
+ ATOM 485 CG ASP A 62 70.170 4.843 10.575 1.00 0.00 C
487
+ ATOM 486 OD1 ASP A 62 70.706 4.344 9.562 1.00 0.00 O
488
+ ATOM 487 OD2 ASP A 62 70.700 5.768 11.229 1.00 0.00 O
489
+ ATOM 488 N GLU A 63 65.916 3.168 10.594 1.00 0.00 N
490
+ ATOM 489 CA GLU A 63 64.755 2.548 11.226 1.00 0.00 C
491
+ ATOM 490 C GLU A 63 64.399 1.227 10.551 1.00 0.00 C
492
+ ATOM 491 CB GLU A 63 63.553 3.496 11.190 1.00 0.00 C
493
+ ATOM 492 O GLU A 63 63.947 0.288 11.211 1.00 0.00 O
494
+ ATOM 493 CG GLU A 63 62.338 2.977 11.944 1.00 0.00 C
495
+ ATOM 494 CD GLU A 63 61.216 3.998 12.049 1.00 0.00 C
496
+ ATOM 495 OE1 GLU A 63 61.412 5.161 11.630 1.00 0.00 O
497
+ ATOM 496 OE2 GLU A 63 60.132 3.632 12.557 1.00 0.00 O
498
+ ATOM 497 N VAL A 64 64.688 1.151 9.269 1.00 0.00 N
499
+ ATOM 498 CA VAL A 64 64.236 -0.014 8.516 1.00 0.00 C
500
+ ATOM 499 C VAL A 64 65.429 -0.903 8.173 1.00 0.00 C
501
+ ATOM 500 CB VAL A 64 63.490 0.398 7.226 1.00 0.00 C
502
+ ATOM 501 O VAL A 64 65.255 -2.047 7.746 1.00 0.00 O
503
+ ATOM 502 CG1 VAL A 64 62.207 1.156 7.563 1.00 0.00 C
504
+ ATOM 503 CG2 VAL A 64 64.396 1.245 6.335 1.00 0.00 C
505
+ ATOM 504 N ASP A 65 66.594 -0.405 8.291 1.00 0.00 N
506
+ ATOM 505 CA ASP A 65 67.837 -1.077 7.929 1.00 0.00 C
507
+ ATOM 506 C ASP A 65 68.236 -2.103 8.987 1.00 0.00 C
508
+ ATOM 507 CB ASP A 65 68.962 -0.057 7.736 1.00 0.00 C
509
+ ATOM 508 O ASP A 65 69.097 -1.835 9.827 1.00 0.00 O
510
+ ATOM 509 CG ASP A 65 70.270 -0.692 7.296 1.00 0.00 C
511
+ ATOM 510 OD1 ASP A 65 70.249 -1.816 6.752 1.00 0.00 O
512
+ ATOM 511 OD2 ASP A 65 71.330 -0.062 7.499 1.00 0.00 O
513
+ ATOM 512 N GLU A 66 67.727 -3.278 8.924 1.00 0.00 N
514
+ ATOM 513 CA GLU A 66 67.899 -4.297 9.956 1.00 0.00 C
515
+ ATOM 514 C GLU A 66 69.330 -4.826 9.976 1.00 0.00 C
516
+ ATOM 515 CB GLU A 66 66.914 -5.449 9.743 1.00 0.00 C
517
+ ATOM 516 O GLU A 66 69.858 -5.165 11.037 1.00 0.00 O
518
+ ATOM 517 CG GLU A 66 65.470 -5.092 10.064 1.00 0.00 C
519
+ ATOM 518 CD GLU A 66 64.528 -6.283 9.992 1.00 0.00 C
520
+ ATOM 519 OE1 GLU A 66 64.991 -7.407 9.694 1.00 0.00 O
521
+ ATOM 520 OE2 GLU A 66 63.315 -6.089 10.236 1.00 0.00 O
522
+ ATOM 521 N ASP A 67 69.980 -4.859 8.880 1.00 0.00 N
523
+ ATOM 522 CA ASP A 67 71.312 -5.455 8.851 1.00 0.00 C
524
+ ATOM 523 C ASP A 67 72.394 -4.387 9.003 1.00 0.00 C
525
+ ATOM 524 CB ASP A 67 71.523 -6.235 7.552 1.00 0.00 C
526
+ ATOM 525 O ASP A 67 73.587 -4.692 8.943 1.00 0.00 O
527
+ ATOM 526 CG ASP A 67 71.560 -5.344 6.324 1.00 0.00 C
528
+ ATOM 527 OD1 ASP A 67 71.399 -4.112 6.459 1.00 0.00 O
529
+ ATOM 528 OD2 ASP A 67 71.751 -5.879 5.209 1.00 0.00 O
530
+ ATOM 529 N GLY A 68 72.059 -3.113 9.041 1.00 0.00 N
531
+ ATOM 530 CA GLY A 68 72.999 -2.037 9.311 1.00 0.00 C
532
+ ATOM 531 C GLY A 68 73.822 -1.645 8.099 1.00 0.00 C
533
+ ATOM 532 O GLY A 68 74.920 -1.102 8.236 1.00 0.00 O
534
+ ATOM 533 N SER A 69 73.462 -1.959 6.931 1.00 0.00 N
535
+ ATOM 534 CA SER A 69 74.236 -1.703 5.720 1.00 0.00 C
536
+ ATOM 535 C SER A 69 74.191 -0.228 5.337 1.00 0.00 C
537
+ ATOM 536 CB SER A 69 73.716 -2.556 4.562 1.00 0.00 C
538
+ ATOM 537 O SER A 69 75.000 0.234 4.531 1.00 0.00 O
539
+ ATOM 538 OG SER A 69 72.418 -2.141 4.175 1.00 0.00 O
540
+ ATOM 539 N GLY A 70 73.207 0.551 5.952 1.00 0.00 N
541
+ ATOM 540 CA GLY A 70 73.030 1.944 5.571 1.00 0.00 C
542
+ ATOM 541 C GLY A 70 72.079 2.126 4.404 1.00 0.00 C
543
+ ATOM 542 O GLY A 70 71.852 3.250 3.951 1.00 0.00 O
544
+ ATOM 543 N THR A 71 71.610 1.071 3.824 1.00 0.00 N
545
+ ATOM 544 CA THR A 71 70.652 1.061 2.724 1.00 0.00 C
546
+ ATOM 545 C THR A 71 69.524 0.072 2.999 1.00 0.00 C
547
+ ATOM 546 CB THR A 71 71.337 0.704 1.392 1.00 0.00 C
548
+ ATOM 547 O THR A 71 69.595 -0.714 3.946 1.00 0.00 O
549
+ ATOM 548 CG2 THR A 71 72.520 1.628 1.116 1.00 0.00 C
550
+ ATOM 549 OG1 THR A 71 71.805 -0.649 1.448 1.00 0.00 O
551
+ ATOM 550 N VAL A 72 68.483 0.216 2.289 1.00 0.00 N
552
+ ATOM 551 CA VAL A 72 67.330 -0.670 2.408 1.00 0.00 C
553
+ ATOM 552 C VAL A 72 67.227 -1.554 1.167 1.00 0.00 C
554
+ ATOM 553 CB VAL A 72 66.020 0.126 2.605 1.00 0.00 C
555
+ ATOM 554 O VAL A 72 67.102 -1.053 0.048 1.00 0.00 O
556
+ ATOM 555 CG1 VAL A 72 64.830 -0.820 2.747 1.00 0.00 C
557
+ ATOM 556 CG2 VAL A 72 66.130 1.039 3.825 1.00 0.00 C
558
+ ATOM 557 N ASP A 73 67.366 -2.919 1.360 1.00 0.00 N
559
+ ATOM 558 CA ASP A 73 67.158 -3.822 0.232 1.00 0.00 C
560
+ ATOM 559 C ASP A 73 65.715 -4.319 0.183 1.00 0.00 C
561
+ ATOM 560 CB ASP A 73 68.121 -5.008 0.309 1.00 0.00 C
562
+ ATOM 561 O ASP A 73 64.883 -3.904 0.994 1.00 0.00 O
563
+ ATOM 562 CG ASP A 73 67.943 -5.834 1.571 1.00 0.00 C
564
+ ATOM 563 OD1 ASP A 73 66.819 -5.882 2.116 1.00 0.00 O
565
+ ATOM 564 OD2 ASP A 73 68.937 -6.440 2.028 1.00 0.00 O
566
+ ATOM 565 N PHE A 74 65.362 -5.092 -0.750 1.00 0.00 N
567
+ ATOM 566 CA PHE A 74 63.981 -5.496 -0.982 1.00 0.00 C
568
+ ATOM 567 C PHE A 74 63.430 -6.259 0.217 1.00 0.00 C
569
+ ATOM 568 CB PHE A 74 63.876 -6.358 -2.245 1.00 0.00 C
570
+ ATOM 569 O PHE A 74 62.267 -6.089 0.587 1.00 0.00 O
571
+ ATOM 570 CG PHE A 74 62.474 -6.797 -2.567 1.00 0.00 C
572
+ ATOM 571 CD1 PHE A 74 61.475 -5.861 -2.805 1.00 0.00 C
573
+ ATOM 572 CD2 PHE A 74 62.154 -8.148 -2.630 1.00 0.00 C
574
+ ATOM 573 CE1 PHE A 74 60.175 -6.266 -3.102 1.00 0.00 C
575
+ ATOM 574 CE2 PHE A 74 60.857 -8.559 -2.926 1.00 0.00 C
576
+ ATOM 575 CZ PHE A 74 59.869 -7.616 -3.162 1.00 0.00 C
577
+ ATOM 576 N ASP A 75 64.229 -7.141 0.854 1.00 0.00 N
578
+ ATOM 577 CA ASP A 75 63.778 -7.902 2.015 1.00 0.00 C
579
+ ATOM 578 C ASP A 75 63.385 -6.973 3.161 1.00 0.00 C
580
+ ATOM 579 CB ASP A 75 64.867 -8.874 2.476 1.00 0.00 C
581
+ ATOM 580 O ASP A 75 62.350 -7.169 3.799 1.00 0.00 O
582
+ ATOM 581 CG ASP A 75 65.078 -10.028 1.513 1.00 0.00 C
583
+ ATOM 582 OD1 ASP A 75 64.127 -10.403 0.793 1.00 0.00 O
584
+ ATOM 583 OD2 ASP A 75 66.204 -10.571 1.476 1.00 0.00 O
585
+ ATOM 584 N GLU A 76 64.207 -5.961 3.399 1.00 0.00 N
586
+ ATOM 585 CA GLU A 76 63.895 -4.994 4.448 1.00 0.00 C
587
+ ATOM 586 C GLU A 76 62.669 -4.161 4.083 1.00 0.00 C
588
+ ATOM 587 CB GLU A 76 65.093 -4.079 4.710 1.00 0.00 C
589
+ ATOM 588 O GLU A 76 61.866 -3.815 4.952 1.00 0.00 O
590
+ ATOM 589 CG GLU A 76 66.269 -4.781 5.374 1.00 0.00 C
591
+ ATOM 590 CD GLU A 76 67.555 -3.969 5.332 1.00 0.00 C
592
+ ATOM 591 OE1 GLU A 76 67.703 -3.113 4.431 1.00 0.00 O
593
+ ATOM 592 OE2 GLU A 76 68.421 -4.191 6.208 1.00 0.00 O
594
+ ATOM 593 N PHE A 77 62.567 -3.867 2.790 1.00 0.00 N
595
+ ATOM 594 CA PHE A 77 61.410 -3.128 2.298 1.00 0.00 C
596
+ ATOM 595 C PHE A 77 60.129 -3.929 2.503 1.00 0.00 C
597
+ ATOM 596 CB PHE A 77 61.582 -2.783 0.815 1.00 0.00 C
598
+ ATOM 597 O PHE A 77 59.109 -3.379 2.920 1.00 0.00 O
599
+ ATOM 598 CG PHE A 77 60.485 -1.914 0.264 1.00 0.00 C
600
+ ATOM 599 CD1 PHE A 77 60.480 -0.543 0.497 1.00 0.00 C
601
+ ATOM 600 CD2 PHE A 77 59.457 -2.467 -0.489 1.00 0.00 C
602
+ ATOM 601 CE1 PHE A 77 59.465 0.263 -0.013 1.00 0.00 C
603
+ ATOM 602 CE2 PHE A 77 58.440 -1.667 -1.002 1.00 0.00 C
604
+ ATOM 603 CZ PHE A 77 58.445 -0.303 -0.762 1.00 0.00 C
605
+ ATOM 604 N LEU A 78 60.166 -5.272 2.267 1.00 0.00 N
606
+ ATOM 605 CA LEU A 78 59.011 -6.137 2.474 1.00 0.00 C
607
+ ATOM 606 C LEU A 78 58.570 -6.117 3.934 1.00 0.00 C
608
+ ATOM 607 CB LEU A 78 59.332 -7.573 2.046 1.00 0.00 C
609
+ ATOM 608 O LEU A 78 57.376 -6.028 4.225 1.00 0.00 O
610
+ ATOM 609 CG LEU A 78 59.285 -7.858 0.544 1.00 0.00 C
611
+ ATOM 610 CD1 LEU A 78 59.713 -9.295 0.265 1.00 0.00 C
612
+ ATOM 611 CD2 LEU A 78 57.889 -7.593 -0.008 1.00 0.00 C
613
+ ATOM 612 N VAL A 79 59.555 -6.193 4.822 1.00 0.00 N
614
+ ATOM 613 CA VAL A 79 59.243 -6.208 6.248 1.00 0.00 C
615
+ ATOM 614 C VAL A 79 58.583 -4.889 6.646 1.00 0.00 C
616
+ ATOM 615 CB VAL A 79 60.508 -6.450 7.103 1.00 0.00 C
617
+ ATOM 616 O VAL A 79 57.597 -4.880 7.386 1.00 0.00 O
618
+ ATOM 617 CG1 VAL A 79 60.204 -6.245 8.586 1.00 0.00 C
619
+ ATOM 618 CG2 VAL A 79 61.055 -7.855 6.856 1.00 0.00 C
620
+ ATOM 619 N MET A 80 59.120 -3.788 6.094 1.00 0.00 N
621
+ ATOM 620 CA MET A 80 58.547 -2.472 6.362 1.00 0.00 C
622
+ ATOM 621 C MET A 80 57.110 -2.390 5.854 1.00 0.00 C
623
+ ATOM 622 CB MET A 80 59.393 -1.373 5.716 1.00 0.00 C
624
+ ATOM 623 O MET A 80 56.226 -1.899 6.557 1.00 0.00 O
625
+ ATOM 624 CG MET A 80 58.842 0.029 5.927 1.00 0.00 C
626
+ ATOM 625 SD MET A 80 59.542 1.244 4.745 1.00 0.00 S
627
+ ATOM 626 CE MET A 80 59.277 0.359 3.182 1.00 0.00 C
628
+ ATOM 627 N MET A 81 56.836 -2.916 4.689 1.00 0.00 N
629
+ ATOM 628 CA MET A 81 55.500 -2.841 4.105 1.00 0.00 C
630
+ ATOM 629 C MET A 81 54.503 -3.659 4.919 1.00 0.00 C
631
+ ATOM 630 CB MET A 81 55.518 -3.330 2.656 1.00 0.00 C
632
+ ATOM 631 O MET A 81 53.376 -3.219 5.153 1.00 0.00 O
633
+ ATOM 632 CG MET A 81 56.216 -2.379 1.697 1.00 0.00 C
634
+ ATOM 633 SD MET A 81 55.480 -0.698 1.714 1.00 0.00 S
635
+ ATOM 634 CE MET A 81 53.810 -1.073 1.112 1.00 0.00 C
636
+ ATOM 635 N VAL A 82 54.975 -4.792 5.357 1.00 0.00 N
637
+ ATOM 636 CA VAL A 82 54.112 -5.650 6.163 1.00 0.00 C
638
+ ATOM 637 C VAL A 82 53.807 -4.971 7.496 1.00 0.00 C
639
+ ATOM 638 CB VAL A 82 54.754 -7.035 6.405 1.00 0.00 C
640
+ ATOM 639 O VAL A 82 52.682 -5.045 7.995 1.00 0.00 O
641
+ ATOM 640 CG1 VAL A 82 53.997 -7.799 7.489 1.00 0.00 C
642
+ ATOM 641 CG2 VAL A 82 54.790 -7.839 5.107 1.00 0.00 C
643
+ ATOM 642 N ARG A 83 54.797 -4.310 8.043 1.00 0.00 N
644
+ ATOM 643 CA ARG A 83 54.569 -3.560 9.274 1.00 0.00 C
645
+ ATOM 644 C ARG A 83 53.510 -2.482 9.070 1.00 0.00 C
646
+ ATOM 645 CB ARG A 83 55.872 -2.928 9.768 1.00 0.00 C
647
+ ATOM 646 O ARG A 83 52.624 -2.308 9.908 1.00 0.00 O
648
+ ATOM 647 CG ARG A 83 55.800 -2.401 11.192 1.00 0.00 C
649
+ ATOM 648 CD ARG A 83 57.155 -1.908 11.680 1.00 0.00 C
650
+ ATOM 649 NE ARG A 83 57.017 -0.929 12.754 1.00 0.00 N
651
+ ATOM 650 NH1 ARG A 83 59.265 -0.404 12.846 1.00 0.00 N
652
+ ATOM 651 NH2 ARG A 83 57.784 0.629 14.257 1.00 0.00 N
653
+ ATOM 652 CZ ARG A 83 58.023 -0.237 13.284 1.00 0.00 C
654
+ ATOM 653 N CYS A 84 53.632 -1.803 7.990 1.00 0.00 N
655
+ ATOM 654 CA CYS A 84 52.669 -0.753 7.674 1.00 0.00 C
656
+ ATOM 655 C CYS A 84 51.270 -1.329 7.500 1.00 0.00 C
657
+ ATOM 656 CB CYS A 84 53.085 -0.007 6.406 1.00 0.00 C
658
+ ATOM 657 O CYS A 84 50.288 -0.734 7.946 1.00 0.00 O
659
+ ATOM 658 SG CYS A 84 54.535 1.048 6.625 1.00 0.00 S
660
+ ATOM 659 N MET A 85 51.185 -2.428 6.932 1.00 0.00 N
661
+ ATOM 660 CA MET A 85 49.893 -3.069 6.706 1.00 0.00 C
662
+ ATOM 661 C MET A 85 49.270 -3.517 8.024 1.00 0.00 C
663
+ ATOM 662 CB MET A 85 50.043 -4.265 5.764 1.00 0.00 C
664
+ ATOM 663 O MET A 85 48.062 -3.385 8.222 1.00 0.00 O
665
+ ATOM 664 CG MET A 85 50.259 -3.876 4.311 1.00 0.00 C
666
+ ATOM 665 SD MET A 85 50.518 -5.333 3.226 1.00 0.00 S
667
+ ATOM 666 CE MET A 85 48.877 -6.102 3.327 1.00 0.00 C
668
+ ATOM 667 N LYS A 86 50.091 -4.014 8.851 1.00 0.00 N
669
+ ATOM 668 CA LYS A 86 49.587 -4.530 10.120 1.00 0.00 C
670
+ ATOM 669 C LYS A 86 49.252 -3.395 11.082 1.00 0.00 C
671
+ ATOM 670 CB LYS A 86 50.607 -5.475 10.758 1.00 0.00 C
672
+ ATOM 671 O LYS A 86 48.296 -3.491 11.855 1.00 0.00 O
673
+ ATOM 672 CG LYS A 86 50.710 -6.830 10.073 1.00 0.00 C
674
+ ATOM 673 CD LYS A 86 51.389 -7.859 10.968 1.00 0.00 C
675
+ ATOM 674 CE LYS A 86 51.286 -9.262 10.386 1.00 0.00 C
676
+ ATOM 675 NZ LYS A 86 51.819 -10.293 11.327 1.00 0.00 N
677
+ ATOM 676 N ASP A 87 50.164 -2.429 11.133 1.00 0.00 N
678
+ ATOM 677 CA ASP A 87 49.914 -1.266 11.980 1.00 0.00 C
679
+ ATOM 678 C ASP A 87 48.671 -0.508 11.521 1.00 0.00 C
680
+ ATOM 679 CB ASP A 87 51.127 -0.333 11.984 1.00 0.00 C
681
+ ATOM 680 O ASP A 87 47.957 0.077 12.338 1.00 0.00 O
682
+ ATOM 681 CG ASP A 87 52.286 -0.872 12.804 1.00 0.00 C
683
+ ATOM 682 OD1 ASP A 87 52.103 -1.864 13.541 1.00 0.00 O
684
+ ATOM 683 OD2 ASP A 87 53.392 -0.296 12.715 1.00 0.00 O
685
+ ATOM 684 N ASP A 88 48.463 -0.306 10.226 1.00 0.00 N
686
+ ATOM 685 CA ASP A 88 47.271 0.333 9.679 1.00 0.00 C
687
+ ATOM 686 C ASP A 88 46.023 -0.502 9.957 1.00 0.00 C
688
+ ATOM 687 CB ASP A 88 47.426 0.562 8.174 1.00 0.00 C
689
+ ATOM 688 O ASP A 88 44.906 0.020 9.953 1.00 0.00 O
690
+ ATOM 689 CG ASP A 88 48.278 1.774 7.843 1.00 0.00 C
691
+ ATOM 690 OD1 ASP A 88 48.567 2.583 8.751 1.00 0.00 O
692
+ ATOM 691 OD2 ASP A 88 48.662 1.924 6.663 1.00 0.00 O
693
+ ATOM 692 N SER A 89 46.091 -1.661 10.593 1.00 0.00 N
694
+ ATOM 693 CA SER A 89 44.914 -2.451 10.939 1.00 0.00 C
695
+ ATOM 694 C SER A 89 44.575 -2.315 12.420 1.00 0.00 C
696
+ ATOM 695 CB SER A 89 45.135 -3.923 10.592 1.00 0.00 C
697
+ ATOM 696 O SER A 89 43.399 -2.277 12.791 1.00 0.00 O
698
+ ATOM 697 OG SER A 89 46.450 -4.329 10.933 1.00 0.00 O
699
+ ATOM 698 OXT SER A 89 45.748 -2.303 12.645 1.00 0.00 O
700
+ TER 699 SER A 89
701
+ END
1mxl/1mxl_protein_processed_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
1nki/1nki_ligand.mol2 ADDED
@@ -0,0 +1,29 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ###
2
+ ### Created by X-TOOL on Mon Sep 10 21:12:51 2018
3
+ ###
4
+
5
+ @<TRIPOS>MOLECULE
6
+ 1nki_ligand
7
+ 7 6 1 0 0
8
+ SMALL
9
+ GAST_HUCK
10
+
11
+
12
+ @<TRIPOS>ATOM
13
+ 1 C1 36.7970 35.6310 17.3340 C.2 1 PPF 0.1699
14
+ 2 O1 35.4740 36.8030 15.4710 O.co2 1 PPF -0.5941
15
+ 3 O2 37.4360 38.0660 16.2930 O.co2 1 PPF -0.5941
16
+ 4 O3 35.4310 37.8150 17.7760 O.co2 1 PPF -0.5941
17
+ 5 O4 37.5800 35.5780 18.3440 O.co2 1 PPF -0.4901
18
+ 6 O5 36.3700 34.5430 16.8120 O.co2 1 PPF -0.4901
19
+ 7 P1 36.2520 37.2150 16.6880 P.3 1 PPF 0.0927
20
+ @<TRIPOS>BOND
21
+ 1 1 5 ar
22
+ 2 1 6 ar
23
+ 3 1 7 1
24
+ 4 7 2 ar
25
+ 5 7 3 ar
26
+ 6 7 4 ar
27
+ @<TRIPOS>SUBSTRUCTURE
28
+ 1 PPF 1
29
+
1nki/1nki_ligand.sdf ADDED
@@ -0,0 +1,25 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ 1nki_ligand
2
+ -I-interpret-
3
+
4
+ 10 9 0 0 0 0 0 0 0 0999 V2000
5
+ 36.7970 35.6310 17.3340 C 0 0 0 0 0
6
+ 35.4740 36.8030 15.4710 O 0 0 0 0 0
7
+ 37.4360 38.0660 16.2930 O 0 0 0 0 0
8
+ 35.4310 37.8150 17.7760 O 0 0 0 0 0
9
+ 37.5800 35.5780 18.3440 O 0 0 0 0 0
10
+ 36.3700 34.5430 16.8120 O 0 0 0 0 0
11
+ 36.2520 37.2150 16.6880 P 0 0 0 0 0
12
+ 36.0732 36.4281 14.8213 H 0 0 0 0 0
13
+ 37.9234 37.6282 15.5913 H 0 0 0 0 0
14
+ 35.7976 34.7488 16.0693 H 0 0 0 0 0
15
+ 1 5 2 0 0 0
16
+ 1 6 1 0 0 0
17
+ 1 7 1 0 0 0
18
+ 7 2 1 0 0 0
19
+ 7 3 1 0 0 0
20
+ 7 4 2 0 0 0
21
+ 2 8 1 0 0 0
22
+ 3 9 1 0 0 0
23
+ 6 10 1 0 0 0
24
+ M END
25
+ $$$$
1nki/1nki_protein_esmfold_aligned_tr_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
1nki/1nki_protein_processed_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
1q66/1q66_ligand.mol2 ADDED
@@ -0,0 +1,96 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ###
2
+ ### Created by X-TOOL on Mon Sep 10 21:12:51 2018
3
+ ###
4
+
5
+ @<TRIPOS>MOLECULE
6
+ 1q66_ligand
7
+ 39 41 1 0 0
8
+ SMALL
9
+ GAST_HUCK
10
+
11
+
12
+ @<TRIPOS>ATOM
13
+ 1 C4 19.2550 17.8470 17.4810 C.3 1 KMB -0.0067
14
+ 2 N4 19.0780 19.4040 17.2740 N.4 1 KMB 0.2295
15
+ 3 C6 18.3020 17.5100 18.6160 C.ar 1 KMB -0.0102
16
+ 4 C1 16.9980 17.0170 18.3200 C.ar 1 KMB -0.0578
17
+ 5 C2 16.0950 16.7000 19.3720 C.ar 1 KMB -0.0293
18
+ 6 C3 16.4940 16.8800 20.7290 C.ar 1 KMB 0.0023
19
+ 7 N3 15.6510 16.5910 21.7690 N.2 1 KMB -0.3120
20
+ 8 C8 15.9740 16.7410 23.0140 C.2 1 KMB 0.2281
21
+ 9 N2 15.1410 16.4560 23.9720 N.pl3 1 KMB -0.2818
22
+ 10 N1 17.1700 17.1930 23.3860 N.am 1 KMB -0.1803
23
+ 11 C7 18.1220 17.5250 22.5120 C.2 1 KMB 0.2297
24
+ 12 O1 19.2130 17.9370 22.8710 O.2 1 KMB -0.3878
25
+ 13 C41 17.8090 17.3760 21.0200 C.ar 1 KMB 0.0441
26
+ 14 C5 18.7170 17.6910 19.9680 C.ar 1 KMB -0.0526
27
+ 15 C9 14.7080 16.1680 19.0400 C.3 1 KMB 0.0372
28
+ 16 S1 13.5890 17.5870 18.7890 S.3 1 KMB -0.0894
29
+ 17 C10 12.0330 16.7370 18.5970 C.ar 1 KMB 0.0173
30
+ 18 C11 11.9860 15.4150 18.0460 C.ar 1 KMB -0.0497
31
+ 19 C12 10.7420 14.7420 17.8980 C.ar 1 KMB -0.0678
32
+ 20 C13 9.5400 15.3860 18.2950 C.ar 1 KMB -0.0687
33
+ 21 C14 9.5790 16.7020 18.8410 C.ar 1 KMB -0.0678
34
+ 22 C15 10.8240 17.3750 18.9920 C.ar 1 KMB -0.0497
35
+ 23 H1 20.2919 17.6058 17.7579 H 1 KMB 0.0960
36
+ 24 H2 18.9824 17.2986 16.5672 H 1 KMB 0.0960
37
+ 25 H3 19.6822 19.7148 16.5294 H 1 KMB 0.2006
38
+ 26 H4 19.3195 19.8858 18.1258 H 1 KMB 0.2006
39
+ 27 H5 18.1195 19.6044 17.0347 H 1 KMB 0.2006
40
+ 28 H6 16.6931 16.8830 17.2884 H 1 KMB 0.0505
41
+ 29 H7 14.2000 16.1021 23.7480 H 1 KMB 0.1893
42
+ 30 H8 15.4225 16.5843 24.9544 H 1 KMB 0.1893
43
+ 31 H9 17.3631 17.2877 24.3626 H 1 KMB 0.2503
44
+ 32 H10 19.7100 18.0633 20.1926 H 1 KMB 0.0517
45
+ 33 H11 14.3399 15.5475 19.8704 H 1 KMB 0.0548
46
+ 34 H12 14.7523 15.5635 18.1221 H 1 KMB 0.0548
47
+ 35 H13 12.9036 14.9254 17.7404 H 1 KMB 0.0565
48
+ 36 H14 10.7113 13.7408 17.4836 H 1 KMB 0.0600
49
+ 37 H15 8.5905 14.8753 18.1825 H 1 KMB 0.0559
50
+ 38 H16 8.6594 17.1909 19.1416 H 1 KMB 0.0600
51
+ 39 H17 10.8512 18.3754 19.4087 H 1 KMB 0.0565
52
+ @<TRIPOS>BOND
53
+ 1 1 2 1
54
+ 2 1 3 1
55
+ 3 3 4 ar
56
+ 4 3 14 ar
57
+ 5 4 5 ar
58
+ 6 5 6 ar
59
+ 7 5 15 1
60
+ 8 6 7 1
61
+ 9 6 13 ar
62
+ 10 7 8 2
63
+ 11 8 9 1
64
+ 12 8 10 am
65
+ 13 10 11 am
66
+ 14 11 12 2
67
+ 15 11 13 1
68
+ 16 13 14 ar
69
+ 17 15 16 1
70
+ 18 16 17 1
71
+ 19 17 18 ar
72
+ 20 17 22 ar
73
+ 21 18 19 ar
74
+ 22 19 20 ar
75
+ 23 20 21 ar
76
+ 24 21 22 ar
77
+ 25 1 23 1
78
+ 26 1 24 1
79
+ 27 2 25 1
80
+ 28 2 26 1
81
+ 29 2 27 1
82
+ 30 4 28 1
83
+ 31 9 29 1
84
+ 32 9 30 1
85
+ 33 10 31 1
86
+ 34 14 32 1
87
+ 35 15 33 1
88
+ 36 15 34 1
89
+ 37 18 35 1
90
+ 38 19 36 1
91
+ 39 20 37 1
92
+ 40 21 38 1
93
+ 41 22 39 1
94
+ @<TRIPOS>SUBSTRUCTURE
95
+ 1 KMB 1
96
+
1q66/1q66_ligand.sdf ADDED
@@ -0,0 +1,86 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ 1q66_ligand
2
+ -I-interpret-
3
+
4
+ 39 41 0 0 0 0 0 0 0 0999 V2000
5
+ 19.2550 17.8470 17.4810 C 0 0 0 0 0
6
+ 19.0780 19.4040 17.2740 N 0 3 0 0 0
7
+ 18.3020 17.5100 18.6160 C 0 0 0 0 0
8
+ 16.9980 17.0170 18.3200 C 0 0 0 0 0
9
+ 16.0950 16.7000 19.3720 C 0 0 0 0 0
10
+ 16.4940 16.8800 20.7290 C 0 0 0 0 0
11
+ 15.6510 16.5910 21.7690 N 0 0 0 0 0
12
+ 15.9740 16.7410 23.0140 C 0 0 0 0 0
13
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+ ATOM 27 CE LYS A 3 -30.991 -20.869 30.603 1.00 0.00 C
29
+ ATOM 28 NZ LYS A 3 -31.848 -22.093 30.621 1.00 0.00 N
30
+ ATOM 29 N GLN A 4 -25.387 -19.006 26.985 1.00 0.00 N
31
+ ATOM 30 CA GLN A 4 -23.979 -19.386 26.945 1.00 0.00 C
32
+ ATOM 31 C GLN A 4 -23.078 -18.187 27.227 1.00 0.00 C
33
+ ATOM 32 CB GLN A 4 -23.627 -19.999 25.589 1.00 0.00 C
34
+ ATOM 33 O GLN A 4 -22.078 -18.309 27.938 1.00 0.00 O
35
+ ATOM 34 CG GLN A 4 -24.066 -21.449 25.438 1.00 0.00 C
36
+ ATOM 35 CD GLN A 4 -23.697 -22.037 24.089 1.00 0.00 C
37
+ ATOM 36 NE2 GLN A 4 -23.854 -23.350 23.950 1.00 0.00 N
38
+ ATOM 37 OE1 GLN A 4 -23.274 -21.318 23.178 1.00 0.00 O
39
+ ATOM 38 N LEU A 5 -23.456 -16.943 26.534 1.00 0.00 N
40
+ ATOM 39 CA LEU A 5 -22.708 -15.722 26.815 1.00 0.00 C
41
+ ATOM 40 C LEU A 5 -22.765 -15.381 28.300 1.00 0.00 C
42
+ ATOM 41 CB LEU A 5 -23.257 -14.556 25.989 1.00 0.00 C
43
+ ATOM 42 O LEU A 5 -21.766 -14.951 28.881 1.00 0.00 O
44
+ ATOM 43 CG LEU A 5 -22.532 -14.253 24.678 1.00 0.00 C
45
+ ATOM 44 CD1 LEU A 5 -23.508 -13.693 23.649 1.00 0.00 C
46
+ ATOM 45 CD2 LEU A 5 -21.381 -13.280 24.916 1.00 0.00 C
47
+ ATOM 46 N GLU A 6 -23.966 -15.537 28.807 1.00 0.00 N
48
+ ATOM 47 CA GLU A 6 -24.167 -15.278 30.229 1.00 0.00 C
49
+ ATOM 48 C GLU A 6 -23.281 -16.179 31.085 1.00 0.00 C
50
+ ATOM 49 CB GLU A 6 -25.637 -15.472 30.610 1.00 0.00 C
51
+ ATOM 50 O GLU A 6 -22.707 -15.731 32.080 1.00 0.00 O
52
+ ATOM 51 CG GLU A 6 -26.479 -14.212 30.473 1.00 0.00 C
53
+ ATOM 52 CD GLU A 6 -27.951 -14.438 30.776 1.00 0.00 C
54
+ ATOM 53 OE1 GLU A 6 -28.347 -15.599 31.030 1.00 0.00 O
55
+ ATOM 54 OE2 GLU A 6 -28.716 -13.448 30.757 1.00 0.00 O
56
+ ATOM 55 N ASP A 7 -23.323 -17.460 30.639 1.00 0.00 N
57
+ ATOM 56 CA ASP A 7 -22.520 -18.410 31.403 1.00 0.00 C
58
+ ATOM 57 C ASP A 7 -21.040 -18.039 31.359 1.00 0.00 C
59
+ ATOM 58 CB ASP A 7 -22.722 -19.831 30.872 1.00 0.00 C
60
+ ATOM 59 O ASP A 7 -20.346 -18.110 32.376 1.00 0.00 O
61
+ ATOM 60 CG ASP A 7 -24.066 -20.424 31.258 1.00 0.00 C
62
+ ATOM 61 OD1 ASP A 7 -24.745 -19.867 32.147 1.00 0.00 O
63
+ ATOM 62 OD2 ASP A 7 -24.448 -21.458 30.669 1.00 0.00 O
64
+ ATOM 63 N LYS A 8 -20.579 -17.619 30.166 1.00 0.00 N
65
+ ATOM 64 CA LYS A 8 -19.176 -17.271 29.960 1.00 0.00 C
66
+ ATOM 65 C LYS A 8 -18.788 -16.043 30.779 1.00 0.00 C
67
+ ATOM 66 CB LYS A 8 -18.896 -17.023 28.478 1.00 0.00 C
68
+ ATOM 67 O LYS A 8 -17.714 -16.009 31.385 1.00 0.00 O
69
+ ATOM 68 CG LYS A 8 -17.455 -17.288 28.067 1.00 0.00 C
70
+ ATOM 69 CD LYS A 8 -17.363 -18.408 27.038 1.00 0.00 C
71
+ ATOM 70 CE LYS A 8 -15.923 -18.663 26.614 1.00 0.00 C
72
+ ATOM 71 NZ LYS A 8 -15.816 -19.838 25.698 1.00 0.00 N
73
+ ATOM 72 N VAL A 9 -19.682 -14.955 30.728 1.00 0.00 N
74
+ ATOM 73 CA VAL A 9 -19.473 -13.771 31.556 1.00 0.00 C
75
+ ATOM 74 C VAL A 9 -19.341 -14.180 33.021 1.00 0.00 C
76
+ ATOM 75 CB VAL A 9 -20.622 -12.752 31.389 1.00 0.00 C
77
+ ATOM 76 O VAL A 9 -18.479 -13.670 33.739 1.00 0.00 O
78
+ ATOM 77 CG1 VAL A 9 -20.559 -11.683 32.478 1.00 0.00 C
79
+ ATOM 78 CG2 VAL A 9 -20.569 -12.111 30.003 1.00 0.00 C
80
+ ATOM 79 N GLU A 10 -20.315 -15.018 33.411 1.00 0.00 N
81
+ ATOM 80 CA GLU A 10 -20.276 -15.489 34.792 1.00 0.00 C
82
+ ATOM 81 C GLU A 10 -18.937 -16.147 35.112 1.00 0.00 C
83
+ ATOM 82 CB GLU A 10 -21.420 -16.469 35.059 1.00 0.00 C
84
+ ATOM 83 O GLU A 10 -18.376 -15.932 36.188 1.00 0.00 O
85
+ ATOM 84 CG GLU A 10 -22.017 -16.353 36.454 1.00 0.00 C
86
+ ATOM 85 CD GLU A 10 -23.176 -17.308 36.692 1.00 0.00 C
87
+ ATOM 86 OE1 GLU A 10 -23.569 -18.034 35.750 1.00 0.00 O
88
+ ATOM 87 OE2 GLU A 10 -23.696 -17.331 37.830 1.00 0.00 O
89
+ ATOM 88 N GLU A 11 -18.451 -17.060 34.124 1.00 0.00 N
90
+ ATOM 89 CA GLU A 11 -17.181 -17.756 34.310 1.00 0.00 C
91
+ ATOM 90 C GLU A 11 -16.025 -16.769 34.444 1.00 0.00 C
92
+ ATOM 91 CB GLU A 11 -16.919 -18.719 33.149 1.00 0.00 C
93
+ ATOM 92 O GLU A 11 -15.154 -16.938 35.300 1.00 0.00 O
94
+ ATOM 93 CG GLU A 11 -16.003 -19.880 33.507 1.00 0.00 C
95
+ ATOM 94 CD GLU A 11 -15.782 -20.848 32.356 1.00 0.00 C
96
+ ATOM 95 OE1 GLU A 11 -16.401 -20.665 31.283 1.00 0.00 O
97
+ ATOM 96 OE2 GLU A 11 -14.984 -21.795 32.528 1.00 0.00 O
98
+ ATOM 97 N LEU A 12 -16.048 -15.685 33.519 1.00 0.00 N
99
+ ATOM 98 CA LEU A 12 -14.992 -14.678 33.556 1.00 0.00 C
100
+ ATOM 99 C LEU A 12 -14.996 -13.935 34.888 1.00 0.00 C
101
+ ATOM 100 CB LEU A 12 -15.160 -13.684 32.404 1.00 0.00 C
102
+ ATOM 101 O LEU A 12 -13.935 -13.620 35.431 1.00 0.00 O
103
+ ATOM 102 CG LEU A 12 -14.747 -14.179 31.016 1.00 0.00 C
104
+ ATOM 103 CD1 LEU A 12 -15.226 -13.206 29.943 1.00 0.00 C
105
+ ATOM 104 CD2 LEU A 12 -13.237 -14.365 30.942 1.00 0.00 C
106
+ ATOM 105 N LEU A 13 -16.204 -13.758 35.385 1.00 0.00 N
107
+ ATOM 106 CA LEU A 13 -16.358 -13.091 36.673 1.00 0.00 C
108
+ ATOM 107 C LEU A 13 -15.727 -13.913 37.791 1.00 0.00 C
109
+ ATOM 108 CB LEU A 13 -17.838 -12.844 36.977 1.00 0.00 C
110
+ ATOM 109 O LEU A 13 -15.042 -13.368 38.659 1.00 0.00 O
111
+ ATOM 110 CG LEU A 13 -18.424 -11.526 36.468 1.00 0.00 C
112
+ ATOM 111 CD1 LEU A 13 -19.933 -11.656 36.280 1.00 0.00 C
113
+ ATOM 112 CD2 LEU A 13 -18.095 -10.388 37.428 1.00 0.00 C
114
+ ATOM 113 N SER A 14 -16.171 -15.252 37.747 1.00 0.00 N
115
+ ATOM 114 CA SER A 14 -15.645 -16.151 38.769 1.00 0.00 C
116
+ ATOM 115 C SER A 14 -14.120 -16.163 38.763 1.00 0.00 C
117
+ ATOM 116 CB SER A 14 -16.175 -17.569 38.559 1.00 0.00 C
118
+ ATOM 117 O SER A 14 -13.490 -16.098 39.820 1.00 0.00 O
119
+ ATOM 118 OG SER A 14 -15.848 -18.397 39.663 1.00 0.00 O
120
+ ATOM 119 N LYS A 15 -13.546 -16.168 37.415 1.00 0.00 N
121
+ ATOM 120 CA LYS A 15 -12.093 -16.235 37.285 1.00 0.00 C
122
+ ATOM 121 C LYS A 15 -11.435 -14.965 37.818 1.00 0.00 C
123
+ ATOM 122 CB LYS A 15 -11.694 -16.460 35.826 1.00 0.00 C
124
+ ATOM 123 O LYS A 15 -10.409 -15.031 38.498 1.00 0.00 O
125
+ ATOM 124 CG LYS A 15 -11.908 -17.885 35.338 1.00 0.00 C
126
+ ATOM 125 CD LYS A 15 -11.416 -18.066 33.908 1.00 0.00 C
127
+ ATOM 126 CE LYS A 15 -11.704 -19.470 33.391 1.00 0.00 C
128
+ ATOM 127 NZ LYS A 15 -11.257 -19.641 31.976 1.00 0.00 N
129
+ ATOM 128 N ALA A 16 -12.053 -13.702 37.449 1.00 0.00 N
130
+ ATOM 129 CA ALA A 16 -11.545 -12.433 37.963 1.00 0.00 C
131
+ ATOM 130 C ALA A 16 -11.538 -12.423 39.489 1.00 0.00 C
132
+ ATOM 131 CB ALA A 16 -12.380 -11.271 37.431 1.00 0.00 C
133
+ ATOM 132 O ALA A 16 -10.602 -11.912 40.108 1.00 0.00 O
134
+ ATOM 133 N TYR A 17 -12.689 -12.938 40.030 1.00 0.00 N
135
+ ATOM 134 CA TYR A 17 -12.789 -13.010 41.484 1.00 0.00 C
136
+ ATOM 135 C TYR A 17 -11.661 -13.855 42.066 1.00 0.00 C
137
+ ATOM 136 CB TYR A 17 -14.143 -13.588 41.902 1.00 0.00 C
138
+ ATOM 137 O TYR A 17 -11.037 -13.469 43.058 1.00 0.00 O
139
+ ATOM 138 CG TYR A 17 -14.441 -13.433 43.373 1.00 0.00 C
140
+ ATOM 139 CD1 TYR A 17 -14.220 -14.481 44.264 1.00 0.00 C
141
+ ATOM 140 CD2 TYR A 17 -14.946 -12.238 43.876 1.00 0.00 C
142
+ ATOM 141 CE1 TYR A 17 -14.495 -14.343 45.621 1.00 0.00 C
143
+ ATOM 142 CE2 TYR A 17 -15.224 -12.088 45.231 1.00 0.00 C
144
+ ATOM 143 OH TYR A 17 -15.270 -13.002 47.436 1.00 0.00 O
145
+ ATOM 144 CZ TYR A 17 -14.995 -13.145 46.094 1.00 0.00 C
146
+ ATOM 145 N HIS A 18 -11.437 -15.202 41.462 1.00 0.00 N
147
+ ATOM 146 CA HIS A 18 -10.395 -16.082 41.978 1.00 0.00 C
148
+ ATOM 147 C HIS A 18 -9.032 -15.398 41.944 1.00 0.00 C
149
+ ATOM 148 CB HIS A 18 -10.350 -17.385 41.179 1.00 0.00 C
150
+ ATOM 149 O HIS A 18 -8.249 -15.518 42.889 1.00 0.00 O
151
+ ATOM 150 CG HIS A 18 -11.184 -18.478 41.767 1.00 0.00 C
152
+ ATOM 151 CD2 HIS A 18 -12.219 -19.183 41.252 1.00 0.00 C
153
+ ATOM 152 ND1 HIS A 18 -10.987 -18.959 43.044 1.00 0.00 N
154
+ ATOM 153 CE1 HIS A 18 -11.868 -19.915 43.288 1.00 0.00 C
155
+ ATOM 154 NE2 HIS A 18 -12.628 -20.070 42.216 1.00 0.00 N
156
+ ATOM 155 N LEU A 19 -8.829 -14.620 40.761 1.00 0.00 N
157
+ ATOM 156 CA LEU A 19 -7.548 -13.937 40.615 1.00 0.00 C
158
+ ATOM 157 C LEU A 19 -7.344 -12.921 41.733 1.00 0.00 C
159
+ ATOM 158 CB LEU A 19 -7.463 -13.241 39.254 1.00 0.00 C
160
+ ATOM 159 O LEU A 19 -6.242 -12.799 42.273 1.00 0.00 O
161
+ ATOM 160 CG LEU A 19 -7.070 -14.120 38.066 1.00 0.00 C
162
+ ATOM 161 CD1 LEU A 19 -7.444 -13.437 36.755 1.00 0.00 C
163
+ ATOM 162 CD2 LEU A 19 -5.577 -14.435 38.105 1.00 0.00 C
164
+ ATOM 163 N GLU A 20 -8.456 -12.193 41.992 1.00 0.00 N
165
+ ATOM 164 CA GLU A 20 -8.413 -11.208 43.070 1.00 0.00 C
166
+ ATOM 165 C GLU A 20 -7.993 -11.851 44.389 1.00 0.00 C
167
+ ATOM 166 CB GLU A 20 -9.774 -10.524 43.228 1.00 0.00 C
168
+ ATOM 167 O GLU A 20 -7.189 -11.287 45.133 1.00 0.00 O
169
+ ATOM 168 CG GLU A 20 -9.742 -9.026 42.967 1.00 0.00 C
170
+ ATOM 169 CD GLU A 20 -11.111 -8.371 43.066 1.00 0.00 C
171
+ ATOM 170 OE1 GLU A 20 -12.116 -9.092 43.259 1.00 0.00 O
172
+ ATOM 171 OE2 GLU A 20 -11.179 -7.127 42.948 1.00 0.00 O
173
+ ATOM 172 N ASN A 21 -8.785 -12.979 44.747 1.00 0.00 N
174
+ ATOM 173 CA ASN A 21 -8.515 -13.656 46.010 1.00 0.00 C
175
+ ATOM 174 C ASN A 21 -7.065 -14.123 46.096 1.00 0.00 C
176
+ ATOM 175 CB ASN A 21 -9.466 -14.840 46.199 1.00 0.00 C
177
+ ATOM 176 O ASN A 21 -6.433 -14.009 47.148 1.00 0.00 O
178
+ ATOM 177 CG ASN A 21 -10.872 -14.407 46.565 1.00 0.00 C
179
+ ATOM 178 ND2 ASN A 21 -11.844 -15.276 46.314 1.00 0.00 N
180
+ ATOM 179 OD1 ASN A 21 -11.083 -13.301 47.069 1.00 0.00 O
181
+ ATOM 180 N GLU A 22 -6.564 -14.608 44.829 1.00 0.00 N
182
+ ATOM 181 CA GLU A 22 -5.197 -15.117 44.809 1.00 0.00 C
183
+ ATOM 182 C GLU A 22 -4.187 -13.999 45.049 1.00 0.00 C
184
+ ATOM 183 CB GLU A 22 -4.901 -15.815 43.478 1.00 0.00 C
185
+ ATOM 184 O GLU A 22 -3.217 -14.179 45.789 1.00 0.00 O
186
+ ATOM 185 CG GLU A 22 -3.781 -16.841 43.556 1.00 0.00 C
187
+ ATOM 186 CD GLU A 22 -4.284 -18.275 43.617 1.00 0.00 C
188
+ ATOM 187 OE1 GLU A 22 -5.513 -18.482 43.732 1.00 0.00 O
189
+ ATOM 188 OE2 GLU A 22 -3.441 -19.198 43.551 1.00 0.00 O
190
+ ATOM 189 N VAL A 23 -4.409 -12.794 44.376 1.00 0.00 N
191
+ ATOM 190 CA VAL A 23 -3.536 -11.642 44.577 1.00 0.00 C
192
+ ATOM 191 C VAL A 23 -3.490 -11.280 46.060 1.00 0.00 C
193
+ ATOM 192 CB VAL A 23 -4.002 -10.425 43.745 1.00 0.00 C
194
+ ATOM 193 O VAL A 23 -2.422 -10.979 46.598 1.00 0.00 O
195
+ ATOM 194 CG1 VAL A 23 -3.250 -9.164 44.167 1.00 0.00 C
196
+ ATOM 195 CG2 VAL A 23 -3.808 -10.694 42.254 1.00 0.00 C
197
+ ATOM 196 N ALA A 24 -4.774 -11.157 46.658 1.00 0.00 N
198
+ ATOM 197 CA ALA A 24 -4.863 -10.846 48.083 1.00 0.00 C
199
+ ATOM 198 C ALA A 24 -4.085 -11.862 48.915 1.00 0.00 C
200
+ ATOM 199 CB ALA A 24 -6.323 -10.805 48.528 1.00 0.00 C
201
+ ATOM 200 O ALA A 24 -3.384 -11.493 49.859 1.00 0.00 O
202
+ ATOM 201 N ARG A 25 -4.280 -13.217 48.566 1.00 0.00 N
203
+ ATOM 202 CA ARG A 25 -3.543 -14.257 49.276 1.00 0.00 C
204
+ ATOM 203 C ARG A 25 -2.039 -14.065 49.120 1.00 0.00 C
205
+ ATOM 204 CB ARG A 25 -3.950 -15.643 48.772 1.00 0.00 C
206
+ ATOM 205 O ARG A 25 -1.292 -14.154 50.097 1.00 0.00 O
207
+ ATOM 206 CG ARG A 25 -3.517 -16.781 49.682 1.00 0.00 C
208
+ ATOM 207 CD ARG A 25 -3.851 -18.141 49.084 1.00 0.00 C
209
+ ATOM 208 NE ARG A 25 -3.164 -19.221 49.785 1.00 0.00 N
210
+ ATOM 209 NH1 ARG A 25 -3.758 -20.861 48.269 1.00 0.00 N
211
+ ATOM 210 NH2 ARG A 25 -2.480 -21.392 50.096 1.00 0.00 N
212
+ ATOM 211 CZ ARG A 25 -3.135 -20.489 49.382 1.00 0.00 C
213
+ ATOM 212 N LEU A 26 -1.544 -13.744 47.877 1.00 0.00 N
214
+ ATOM 213 CA LEU A 26 -0.124 -13.577 47.590 1.00 0.00 C
215
+ ATOM 214 C LEU A 26 0.448 -12.385 48.349 1.00 0.00 C
216
+ ATOM 215 CB LEU A 26 0.102 -13.395 46.087 1.00 0.00 C
217
+ ATOM 216 O LEU A 26 1.577 -12.442 48.843 1.00 0.00 O
218
+ ATOM 217 CG LEU A 26 0.029 -14.661 45.232 1.00 0.00 C
219
+ ATOM 218 CD1 LEU A 26 -0.110 -14.299 43.757 1.00 0.00 C
220
+ ATOM 219 CD2 LEU A 26 1.260 -15.531 45.460 1.00 0.00 C
221
+ ATOM 220 N LYS A 27 -0.458 -11.340 48.376 1.00 0.00 N
222
+ ATOM 221 CA LYS A 27 -0.066 -10.178 49.169 1.00 0.00 C
223
+ ATOM 222 C LYS A 27 0.199 -10.567 50.620 1.00 0.00 C
224
+ ATOM 223 CB LYS A 27 -1.144 -9.096 49.105 1.00 0.00 C
225
+ ATOM 224 O LYS A 27 1.138 -10.064 51.242 1.00 0.00 O
226
+ ATOM 225 CG LYS A 27 -1.091 -8.241 47.847 1.00 0.00 C
227
+ ATOM 226 CD LYS A 27 -2.087 -7.091 47.909 1.00 0.00 C
228
+ ATOM 227 CE LYS A 27 -2.013 -6.219 46.663 1.00 0.00 C
229
+ ATOM 228 NZ LYS A 27 -3.039 -5.133 46.687 1.00 0.00 N
230
+ ATOM 229 N LYS A 28 -0.688 -11.464 51.170 1.00 0.00 N
231
+ ATOM 230 CA LYS A 28 -0.515 -11.932 52.542 1.00 0.00 C
232
+ ATOM 231 C LYS A 28 0.726 -12.813 52.669 1.00 0.00 C
233
+ ATOM 232 CB LYS A 28 -1.752 -12.701 53.008 1.00 0.00 C
234
+ ATOM 233 O LYS A 28 1.434 -12.755 53.677 1.00 0.00 O
235
+ ATOM 234 CG LYS A 28 -2.817 -11.825 53.653 1.00 0.00 C
236
+ ATOM 235 CD LYS A 28 -3.989 -12.655 54.161 1.00 0.00 C
237
+ ATOM 236 CE LYS A 28 -5.098 -11.773 54.718 1.00 0.00 C
238
+ ATOM 237 NZ LYS A 28 -6.290 -12.575 55.129 1.00 0.00 N
239
+ ATOM 238 N LEU A 29 1.136 -13.536 51.653 1.00 0.00 N
240
+ ATOM 239 CA LEU A 29 2.280 -14.439 51.687 1.00 0.00 C
241
+ ATOM 240 C LEU A 29 3.587 -13.665 51.544 1.00 0.00 C
242
+ ATOM 241 CB LEU A 29 2.171 -15.487 50.576 1.00 0.00 C
243
+ ATOM 242 O LEU A 29 4.581 -13.990 52.197 1.00 0.00 O
244
+ ATOM 243 CG LEU A 29 1.469 -16.795 50.946 1.00 0.00 C
245
+ ATOM 244 CD1 LEU A 29 0.841 -17.428 49.709 1.00 0.00 C
246
+ ATOM 245 CD2 LEU A 29 2.448 -17.759 51.608 1.00 0.00 C
247
+ ATOM 246 N VAL A 30 3.718 -12.724 50.590 1.00 0.00 N
248
+ ATOM 247 CA VAL A 30 4.949 -11.970 50.379 1.00 0.00 C
249
+ ATOM 248 C VAL A 30 5.236 -11.095 51.598 1.00 0.00 C
250
+ ATOM 249 CB VAL A 30 4.870 -11.098 49.105 1.00 0.00 C
251
+ ATOM 250 O VAL A 30 6.396 -10.869 51.948 1.00 0.00 O
252
+ ATOM 251 CG1 VAL A 30 6.187 -10.360 48.873 1.00 0.00 C
253
+ ATOM 252 CG2 VAL A 30 4.514 -11.956 47.893 1.00 0.00 C
254
+ ATOM 253 N GLY A 31 4.177 -10.555 52.223 1.00 0.00 N
255
+ ATOM 254 CA GLY A 31 4.328 -9.684 53.377 1.00 0.00 C
256
+ ATOM 255 C GLY A 31 4.503 -10.443 54.679 1.00 0.00 C
257
+ ATOM 256 O GLY A 31 5.014 -9.897 55.659 1.00 0.00 O
258
+ ATOM 257 OXT GLY A 31 4.012 -11.427 54.273 1.00 0.00 O
259
+ TER 258 GLY A 31
260
+ ATOM 259 N ARG B 1 -31.836 -5.566 30.077 1.00 0.00 N
261
+ ATOM 260 CA ARG B 1 -30.962 -6.734 30.033 1.00 0.00 C
262
+ ATOM 261 C ARG B 1 -29.638 -6.401 29.354 1.00 0.00 C
263
+ ATOM 262 CB ARG B 1 -31.648 -7.892 29.303 1.00 0.00 C
264
+ ATOM 263 O ARG B 1 -28.573 -6.806 29.826 1.00 0.00 O
265
+ ATOM 264 CG ARG B 1 -31.834 -9.135 30.159 1.00 0.00 C
266
+ ATOM 265 CD ARG B 1 -32.985 -9.997 29.659 1.00 0.00 C
267
+ ATOM 266 NE ARG B 1 -33.300 -11.071 30.596 1.00 0.00 N
268
+ ATOM 267 NH1 ARG B 1 -34.909 -12.047 29.257 1.00 0.00 N
269
+ ATOM 268 NH2 ARG B 1 -34.414 -12.951 31.304 1.00 0.00 N
270
+ ATOM 269 CZ ARG B 1 -34.207 -12.020 30.383 1.00 0.00 C
271
+ ATOM 270 N MET B 2 -29.641 -5.678 28.197 1.00 0.00 N
272
+ ATOM 271 CA MET B 2 -28.456 -5.199 27.493 1.00 0.00 C
273
+ ATOM 272 C MET B 2 -27.673 -4.211 28.352 1.00 0.00 C
274
+ ATOM 273 CB MET B 2 -28.845 -4.543 26.166 1.00 0.00 C
275
+ ATOM 274 O MET B 2 -26.441 -4.225 28.357 1.00 0.00 O
276
+ ATOM 275 CG MET B 2 -27.870 -4.822 25.034 1.00 0.00 C
277
+ ATOM 276 SD MET B 2 -28.686 -4.839 23.391 1.00 0.00 S
278
+ ATOM 277 CE MET B 2 -27.330 -5.473 22.366 1.00 0.00 C
279
+ ATOM 278 N LYS B 3 -28.537 -3.409 29.225 1.00 0.00 N
280
+ ATOM 279 CA LYS B 3 -27.883 -2.425 30.082 1.00 0.00 C
281
+ ATOM 280 C LYS B 3 -27.054 -3.105 31.168 1.00 0.00 C
282
+ ATOM 281 CB LYS B 3 -28.919 -1.496 30.719 1.00 0.00 C
283
+ ATOM 282 O LYS B 3 -25.974 -2.629 31.520 1.00 0.00 O
284
+ ATOM 283 CG LYS B 3 -29.029 -0.136 30.045 1.00 0.00 C
285
+ ATOM 284 CD LYS B 3 -30.085 0.734 30.711 1.00 0.00 C
286
+ ATOM 285 CE LYS B 3 -30.252 2.065 29.990 1.00 0.00 C
287
+ ATOM 286 NZ LYS B 3 -31.352 2.883 30.581 1.00 0.00 N
288
+ ATOM 287 N GLN B 4 -27.658 -4.257 31.644 1.00 0.00 N
289
+ ATOM 288 CA GLN B 4 -26.985 -4.990 32.711 1.00 0.00 C
290
+ ATOM 289 C GLN B 4 -25.671 -5.593 32.221 1.00 0.00 C
291
+ ATOM 290 CB GLN B 4 -27.894 -6.090 33.262 1.00 0.00 C
292
+ ATOM 291 O GLN B 4 -24.662 -5.552 32.929 1.00 0.00 O
293
+ ATOM 292 CG GLN B 4 -28.991 -5.577 34.184 1.00 0.00 C
294
+ ATOM 293 CD GLN B 4 -29.888 -6.685 34.704 1.00 0.00 C
295
+ ATOM 294 NE2 GLN B 4 -30.694 -6.371 35.712 1.00 0.00 N
296
+ ATOM 295 OE1 GLN B 4 -29.857 -7.813 34.201 1.00 0.00 O
297
+ ATOM 296 N LEU B 5 -25.741 -6.190 30.934 1.00 0.00 N
298
+ ATOM 297 CA LEU B 5 -24.517 -6.749 30.372 1.00 0.00 C
299
+ ATOM 298 C LEU B 5 -23.461 -5.665 30.180 1.00 0.00 C
300
+ ATOM 299 CB LEU B 5 -24.806 -7.437 29.035 1.00 0.00 C
301
+ ATOM 300 O LEU B 5 -22.280 -5.888 30.454 1.00 0.00 O
302
+ ATOM 301 CG LEU B 5 -25.272 -8.892 29.108 1.00 0.00 C
303
+ ATOM 302 CD1 LEU B 5 -26.069 -9.256 27.861 1.00 0.00 C
304
+ ATOM 303 CD2 LEU B 5 -24.081 -9.828 29.280 1.00 0.00 C
305
+ ATOM 304 N GLU B 6 -23.914 -4.526 29.623 1.00 0.00 N
306
+ ATOM 305 CA GLU B 6 -23.028 -3.386 29.412 1.00 0.00 C
307
+ ATOM 306 C GLU B 6 -22.409 -2.916 30.726 1.00 0.00 C
308
+ ATOM 307 CB GLU B 6 -23.782 -2.234 28.744 1.00 0.00 C
309
+ ATOM 308 O GLU B 6 -21.224 -2.581 30.776 1.00 0.00 O
310
+ ATOM 309 CG GLU B 6 -23.762 -2.285 27.223 1.00 0.00 C
311
+ ATOM 310 CD GLU B 6 -24.581 -1.180 26.574 1.00 0.00 C
312
+ ATOM 311 OE1 GLU B 6 -25.239 -0.404 27.304 1.00 0.00 O
313
+ ATOM 312 OE2 GLU B 6 -24.562 -1.090 25.327 1.00 0.00 O
314
+ ATOM 313 N ASP B 7 -23.303 -2.785 31.752 1.00 0.00 N
315
+ ATOM 314 CA ASP B 7 -22.809 -2.396 33.070 1.00 0.00 C
316
+ ATOM 315 C ASP B 7 -21.778 -3.396 33.588 1.00 0.00 C
317
+ ATOM 316 CB ASP B 7 -23.967 -2.272 34.062 1.00 0.00 C
318
+ ATOM 317 O ASP B 7 -20.751 -3.004 34.147 1.00 0.00 O
319
+ ATOM 318 CG ASP B 7 -24.803 -1.022 33.846 1.00 0.00 C
320
+ ATOM 319 OD1 ASP B 7 -24.347 -0.098 33.139 1.00 0.00 O
321
+ ATOM 320 OD2 ASP B 7 -25.926 -0.960 34.391 1.00 0.00 O
322
+ ATOM 321 N LYS B 8 -22.052 -4.708 33.346 1.00 0.00 N
323
+ ATOM 322 CA LYS B 8 -21.181 -5.766 33.850 1.00 0.00 C
324
+ ATOM 323 C LYS B 8 -19.822 -5.737 33.156 1.00 0.00 C
325
+ ATOM 324 CB LYS B 8 -21.836 -7.135 33.663 1.00 0.00 C
326
+ ATOM 325 O LYS B 8 -18.785 -5.884 33.805 1.00 0.00 O
327
+ ATOM 326 CG LYS B 8 -21.261 -8.224 34.557 1.00 0.00 C
328
+ ATOM 327 CD LYS B 8 -21.647 -8.010 36.016 1.00 0.00 C
329
+ ATOM 328 CE LYS B 8 -21.118 -9.128 36.904 1.00 0.00 C
330
+ ATOM 329 NZ LYS B 8 -21.506 -8.930 38.333 1.00 0.00 N
331
+ ATOM 330 N VAL B 9 -19.797 -5.591 31.782 1.00 0.00 N
332
+ ATOM 331 CA VAL B 9 -18.566 -5.443 31.012 1.00 0.00 C
333
+ ATOM 332 C VAL B 9 -17.748 -4.278 31.565 1.00 0.00 C
334
+ ATOM 333 CB VAL B 9 -18.859 -5.223 29.511 1.00 0.00 C
335
+ ATOM 334 O VAL B 9 -16.527 -4.381 31.705 1.00 0.00 O
336
+ ATOM 335 CG1 VAL B 9 -17.601 -4.761 28.778 1.00 0.00 C
337
+ ATOM 336 CG2 VAL B 9 -19.406 -6.503 28.882 1.00 0.00 C
338
+ ATOM 337 N GLU B 10 -18.505 -3.091 31.780 1.00 0.00 N
339
+ ATOM 338 CA GLU B 10 -17.843 -1.913 32.333 1.00 0.00 C
340
+ ATOM 339 C GLU B 10 -17.178 -2.230 33.670 1.00 0.00 C
341
+ ATOM 340 CB GLU B 10 -18.841 -0.764 32.502 1.00 0.00 C
342
+ ATOM 341 O GLU B 10 -16.063 -1.776 33.938 1.00 0.00 O
343
+ ATOM 342 CG GLU B 10 -18.237 0.614 32.276 1.00 0.00 C
344
+ ATOM 343 CD GLU B 10 -19.250 1.741 32.400 1.00 0.00 C
345
+ ATOM 344 OE1 GLU B 10 -20.451 1.457 32.609 1.00 0.00 O
346
+ ATOM 345 OE2 GLU B 10 -18.839 2.918 32.285 1.00 0.00 O
347
+ ATOM 346 N GLU B 11 -17.946 -2.882 34.513 1.00 0.00 N
348
+ ATOM 347 CA GLU B 11 -17.425 -3.274 35.819 1.00 0.00 C
349
+ ATOM 348 C GLU B 11 -16.183 -4.150 35.677 1.00 0.00 C
350
+ ATOM 349 CB GLU B 11 -18.497 -4.010 36.626 1.00 0.00 C
351
+ ATOM 350 O GLU B 11 -15.198 -3.961 36.394 1.00 0.00 O
352
+ ATOM 351 CG GLU B 11 -18.333 -3.874 38.134 1.00 0.00 C
353
+ ATOM 352 CD GLU B 11 -19.423 -4.582 38.922 1.00 0.00 C
354
+ ATOM 353 OE1 GLU B 11 -20.358 -5.136 38.302 1.00 0.00 O
355
+ ATOM 354 OE2 GLU B 11 -19.341 -4.582 40.170 1.00 0.00 O
356
+ ATOM 355 N LEU B 12 -16.282 -5.205 34.711 1.00 0.00 N
357
+ ATOM 356 CA LEU B 12 -15.175 -6.131 34.503 1.00 0.00 C
358
+ ATOM 357 C LEU B 12 -13.926 -5.389 34.039 1.00 0.00 C
359
+ ATOM 358 CB LEU B 12 -15.558 -7.201 33.478 1.00 0.00 C
360
+ ATOM 359 O LEU B 12 -12.815 -5.705 34.472 1.00 0.00 O
361
+ ATOM 360 CG LEU B 12 -16.478 -8.317 33.974 1.00 0.00 C
362
+ ATOM 361 CD1 LEU B 12 -17.003 -9.134 32.798 1.00 0.00 C
363
+ ATOM 362 CD2 LEU B 12 -15.746 -9.213 34.969 1.00 0.00 C
364
+ ATOM 363 N LEU B 13 -14.151 -4.378 33.141 1.00 0.00 N
365
+ ATOM 364 CA LEU B 13 -13.055 -3.547 32.655 1.00 0.00 C
366
+ ATOM 365 C LEU B 13 -12.392 -2.795 33.803 1.00 0.00 C
367
+ ATOM 366 CB LEU B 13 -13.560 -2.554 31.604 1.00 0.00 C
368
+ ATOM 367 O LEU B 13 -11.164 -2.710 33.869 1.00 0.00 O
369
+ ATOM 368 CG LEU B 13 -13.456 -3.001 30.144 1.00 0.00 C
370
+ ATOM 369 CD1 LEU B 13 -14.532 -2.322 29.304 1.00 0.00 C
371
+ ATOM 370 CD2 LEU B 13 -12.068 -2.700 29.589 1.00 0.00 C
372
+ ATOM 371 N SER B 14 -13.334 -2.138 34.665 1.00 0.00 N
373
+ ATOM 372 CA SER B 14 -12.828 -1.398 35.817 1.00 0.00 C
374
+ ATOM 373 C SER B 14 -11.988 -2.293 36.722 1.00 0.00 C
375
+ ATOM 374 CB SER B 14 -13.982 -0.790 36.614 1.00 0.00 C
376
+ ATOM 375 O SER B 14 -10.906 -1.899 37.163 1.00 0.00 O
377
+ ATOM 376 OG SER B 14 -13.492 0.007 37.679 1.00 0.00 O
378
+ ATOM 377 N LYS B 15 -12.492 -3.463 36.898 1.00 0.00 N
379
+ ATOM 378 CA LYS B 15 -11.838 -4.397 37.809 1.00 0.00 C
380
+ ATOM 379 C LYS B 15 -10.495 -4.858 37.253 1.00 0.00 C
381
+ ATOM 380 CB LYS B 15 -12.737 -5.605 38.078 1.00 0.00 C
382
+ ATOM 381 O LYS B 15 -9.506 -4.939 37.986 1.00 0.00 O
383
+ ATOM 382 CG LYS B 15 -13.868 -5.328 39.058 1.00 0.00 C
384
+ ATOM 383 CD LYS B 15 -14.670 -6.589 39.356 1.00 0.00 C
385
+ ATOM 384 CE LYS B 15 -15.852 -6.298 40.272 1.00 0.00 C
386
+ ATOM 385 NZ LYS B 15 -16.664 -7.523 40.533 1.00 0.00 N
387
+ ATOM 386 N ALA B 16 -10.519 -5.340 35.869 1.00 0.00 N
388
+ ATOM 387 CA ALA B 16 -9.271 -5.704 35.202 1.00 0.00 C
389
+ ATOM 388 C ALA B 16 -8.217 -4.616 35.380 1.00 0.00 C
390
+ ATOM 389 CB ALA B 16 -9.517 -5.966 33.718 1.00 0.00 C
391
+ ATOM 390 O ALA B 16 -7.041 -4.913 35.606 1.00 0.00 O
392
+ ATOM 391 N TYR B 17 -8.762 -3.340 35.195 1.00 0.00 N
393
+ ATOM 392 CA TYR B 17 -7.869 -2.203 35.391 1.00 0.00 C
394
+ ATOM 393 C TYR B 17 -7.240 -2.237 36.779 1.00 0.00 C
395
+ ATOM 394 CB TYR B 17 -8.624 -0.886 35.192 1.00 0.00 C
396
+ ATOM 395 O TYR B 17 -6.035 -2.023 36.927 1.00 0.00 O
397
+ ATOM 396 CG TYR B 17 -7.727 0.328 35.161 1.00 0.00 C
398
+ ATOM 397 CD1 TYR B 17 -7.574 1.133 36.287 1.00 0.00 C
399
+ ATOM 398 CD2 TYR B 17 -7.034 0.673 34.006 1.00 0.00 C
400
+ ATOM 399 CE1 TYR B 17 -6.750 2.254 36.263 1.00 0.00 C
401
+ ATOM 400 CE2 TYR B 17 -6.207 1.792 33.970 1.00 0.00 C
402
+ ATOM 401 OH TYR B 17 -5.256 3.683 35.071 1.00 0.00 O
403
+ ATOM 402 CZ TYR B 17 -6.072 2.575 35.101 1.00 0.00 C
404
+ ATOM 403 N HIS B 18 -8.150 -2.404 37.801 1.00 0.00 N
405
+ ATOM 404 CA HIS B 18 -7.673 -2.385 39.179 1.00 0.00 C
406
+ ATOM 405 C HIS B 18 -6.641 -3.482 39.420 1.00 0.00 C
407
+ ATOM 406 CB HIS B 18 -8.842 -2.542 40.153 1.00 0.00 C
408
+ ATOM 407 O HIS B 18 -5.623 -3.249 40.077 1.00 0.00 O
409
+ ATOM 408 CG HIS B 18 -9.545 -1.258 40.457 1.00 0.00 C
410
+ ATOM 409 CD2 HIS B 18 -10.820 -0.865 40.227 1.00 0.00 C
411
+ ATOM 410 ND1 HIS B 18 -8.921 -0.195 41.074 1.00 0.00 N
412
+ ATOM 411 CE1 HIS B 18 -9.785 0.797 41.211 1.00 0.00 C
413
+ ATOM 412 NE2 HIS B 18 -10.945 0.416 40.704 1.00 0.00 N
414
+ ATOM 413 N LEU B 19 -7.010 -4.754 38.971 1.00 0.00 N
415
+ ATOM 414 CA LEU B 19 -6.113 -5.894 39.122 1.00 0.00 C
416
+ ATOM 415 C LEU B 19 -4.739 -5.587 38.538 1.00 0.00 C
417
+ ATOM 416 CB LEU B 19 -6.704 -7.134 38.445 1.00 0.00 C
418
+ ATOM 417 O LEU B 19 -3.715 -5.925 39.136 1.00 0.00 O
419
+ ATOM 418 CG LEU B 19 -7.779 -7.888 39.228 1.00 0.00 C
420
+ ATOM 419 CD1 LEU B 19 -8.566 -8.806 38.300 1.00 0.00 C
421
+ ATOM 420 CD2 LEU B 19 -7.152 -8.682 40.369 1.00 0.00 C
422
+ ATOM 421 N GLU B 20 -4.744 -4.953 37.300 1.00 0.00 N
423
+ ATOM 422 CA GLU B 20 -3.488 -4.560 36.668 1.00 0.00 C
424
+ ATOM 423 C GLU B 20 -2.643 -3.704 37.606 1.00 0.00 C
425
+ ATOM 424 CB GLU B 20 -3.754 -3.806 35.364 1.00 0.00 C
426
+ ATOM 425 O GLU B 20 -1.426 -3.882 37.692 1.00 0.00 O
427
+ ATOM 426 CG GLU B 20 -2.980 -4.348 34.171 1.00 0.00 C
428
+ ATOM 427 CD GLU B 20 -3.322 -3.649 32.865 1.00 0.00 C
429
+ ATOM 428 OE1 GLU B 20 -4.237 -2.794 32.856 1.00 0.00 O
430
+ ATOM 429 OE2 GLU B 20 -2.670 -3.958 31.843 1.00 0.00 O
431
+ ATOM 430 N ASN B 21 -3.428 -2.755 38.179 1.00 0.00 N
432
+ ATOM 431 CA ASN B 21 -2.755 -1.787 39.038 1.00 0.00 C
433
+ ATOM 432 C ASN B 21 -2.093 -2.464 40.234 1.00 0.00 C
434
+ ATOM 433 CB ASN B 21 -3.739 -0.715 39.512 1.00 0.00 C
435
+ ATOM 434 O ASN B 21 -0.971 -2.115 40.607 1.00 0.00 O
436
+ ATOM 435 CG ASN B 21 -4.103 0.269 38.418 1.00 0.00 C
437
+ ATOM 436 ND2 ASN B 21 -5.255 0.914 38.559 1.00 0.00 N
438
+ ATOM 437 OD1 ASN B 21 -3.355 0.448 37.453 1.00 0.00 O
439
+ ATOM 438 N GLU B 22 -2.861 -3.354 40.803 1.00 0.00 N
440
+ ATOM 439 CA GLU B 22 -2.379 -4.055 41.988 1.00 0.00 C
441
+ ATOM 440 C GLU B 22 -1.138 -4.884 41.673 1.00 0.00 C
442
+ ATOM 441 CB GLU B 22 -3.478 -4.952 42.566 1.00 0.00 C
443
+ ATOM 442 O GLU B 22 -0.193 -4.923 42.465 1.00 0.00 O
444
+ ATOM 443 CG GLU B 22 -3.324 -5.231 44.055 1.00 0.00 C
445
+ ATOM 444 CD GLU B 22 -4.258 -4.400 44.921 1.00 0.00 C
446
+ ATOM 445 OE1 GLU B 22 -4.957 -3.512 44.380 1.00 0.00 O
447
+ ATOM 446 OE2 GLU B 22 -4.289 -4.637 46.149 1.00 0.00 O
448
+ ATOM 447 N VAL B 23 -1.119 -5.649 40.518 1.00 0.00 N
449
+ ATOM 448 CA VAL B 23 0.028 -6.460 40.123 1.00 0.00 C
450
+ ATOM 449 C VAL B 23 1.279 -5.587 40.055 1.00 0.00 C
451
+ ATOM 450 CB VAL B 23 -0.210 -7.156 38.763 1.00 0.00 C
452
+ ATOM 451 O VAL B 23 2.351 -5.992 40.512 1.00 0.00 O
453
+ ATOM 452 CG1 VAL B 23 1.084 -7.776 38.240 1.00 0.00 C
454
+ ATOM 453 CG2 VAL B 23 -1.302 -8.216 38.891 1.00 0.00 C
455
+ ATOM 454 N ALA B 24 1.107 -4.335 39.314 1.00 0.00 N
456
+ ATOM 455 CA ALA B 24 2.209 -3.384 39.204 1.00 0.00 C
457
+ ATOM 456 C ALA B 24 2.801 -3.069 40.575 1.00 0.00 C
458
+ ATOM 457 CB ALA B 24 1.739 -2.100 38.524 1.00 0.00 C
459
+ ATOM 458 O ALA B 24 4.023 -2.997 40.730 1.00 0.00 O
460
+ ATOM 459 N ARG B 25 1.824 -2.829 41.421 1.00 0.00 N
461
+ ATOM 460 CA ARG B 25 2.248 -2.464 42.769 1.00 0.00 C
462
+ ATOM 461 C ARG B 25 3.075 -3.578 43.403 1.00 0.00 C
463
+ ATOM 462 CB ARG B 25 1.036 -2.147 43.647 1.00 0.00 C
464
+ ATOM 463 O ARG B 25 4.120 -3.316 44.004 1.00 0.00 O
465
+ ATOM 464 CG ARG B 25 1.393 -1.544 44.996 1.00 0.00 C
466
+ ATOM 465 CD ARG B 25 0.172 -1.407 45.894 1.00 0.00 C
467
+ ATOM 466 NE ARG B 25 0.544 -1.335 47.304 1.00 0.00 N
468
+ ATOM 467 NH1 ARG B 25 -1.627 -1.260 48.087 1.00 0.00 N
469
+ ATOM 468 NH2 ARG B 25 0.129 -1.206 49.559 1.00 0.00 N
470
+ ATOM 469 CZ ARG B 25 -0.319 -1.267 48.314 1.00 0.00 C
471
+ ATOM 470 N LEU B 26 2.570 -4.716 43.411 1.00 0.00 N
472
+ ATOM 471 CA LEU B 26 3.221 -5.858 44.044 1.00 0.00 C
473
+ ATOM 472 C LEU B 26 4.609 -6.087 43.454 1.00 0.00 C
474
+ ATOM 473 CB LEU B 26 2.370 -7.120 43.879 1.00 0.00 C
475
+ ATOM 474 O LEU B 26 5.550 -6.417 44.181 1.00 0.00 O
476
+ ATOM 475 CG LEU B 26 1.128 -7.220 44.767 1.00 0.00 C
477
+ ATOM 476 CD1 LEU B 26 0.198 -8.315 44.256 1.00 0.00 C
478
+ ATOM 477 CD2 LEU B 26 1.526 -7.482 46.216 1.00 0.00 C
479
+ ATOM 478 N LYS B 27 4.737 -5.917 42.047 1.00 0.00 N
480
+ ATOM 479 CA LYS B 27 6.021 -6.147 41.390 1.00 0.00 C
481
+ ATOM 480 C LYS B 27 7.097 -5.220 41.947 1.00 0.00 C
482
+ ATOM 481 CB LYS B 27 5.894 -5.955 39.879 1.00 0.00 C
483
+ ATOM 482 O LYS B 27 8.246 -5.630 42.127 1.00 0.00 O
484
+ ATOM 483 CG LYS B 27 5.241 -7.126 39.158 1.00 0.00 C
485
+ ATOM 484 CD LYS B 27 5.254 -6.930 37.648 1.00 0.00 C
486
+ ATOM 485 CE LYS B 27 4.638 -8.119 36.923 1.00 0.00 C
487
+ ATOM 486 NZ LYS B 27 4.566 -7.895 35.450 1.00 0.00 N
488
+ ATOM 487 N LYS B 28 6.732 -3.994 42.247 1.00 0.00 N
489
+ ATOM 488 CA LYS B 28 7.629 -2.964 42.766 1.00 0.00 C
490
+ ATOM 489 C LYS B 28 8.168 -3.348 44.142 1.00 0.00 C
491
+ ATOM 490 CB LYS B 28 6.912 -1.616 42.842 1.00 0.00 C
492
+ ATOM 491 O LYS B 28 9.333 -3.088 44.451 1.00 0.00 O
493
+ ATOM 492 CG LYS B 28 6.809 -0.895 41.506 1.00 0.00 C
494
+ ATOM 493 CD LYS B 28 6.169 0.479 41.661 1.00 0.00 C
495
+ ATOM 494 CE LYS B 28 5.957 1.154 40.312 1.00 0.00 C
496
+ ATOM 495 NZ LYS B 28 5.258 2.466 40.453 1.00 0.00 N
497
+ ATOM 496 N LEU B 29 7.337 -3.831 44.961 1.00 0.00 N
498
+ ATOM 497 CA LEU B 29 7.664 -4.209 46.331 1.00 0.00 C
499
+ ATOM 498 C LEU B 29 8.653 -5.371 46.353 1.00 0.00 C
500
+ ATOM 499 CB LEU B 29 6.396 -4.590 47.100 1.00 0.00 C
501
+ ATOM 500 O LEU B 29 9.548 -5.413 47.199 1.00 0.00 O
502
+ ATOM 501 CG LEU B 29 5.689 -3.456 47.844 1.00 0.00 C
503
+ ATOM 502 CD1 LEU B 29 4.200 -3.759 47.982 1.00 0.00 C
504
+ ATOM 503 CD2 LEU B 29 6.324 -3.235 49.213 1.00 0.00 C
505
+ ATOM 504 N VAL B 30 8.484 -6.290 45.677 1.00 0.00 N
506
+ ATOM 505 CA VAL B 30 9.331 -7.476 45.746 1.00 0.00 C
507
+ ATOM 506 C VAL B 30 10.703 -7.166 45.150 1.00 0.00 C
508
+ ATOM 507 CB VAL B 30 8.690 -8.676 45.013 1.00 0.00 C
509
+ ATOM 508 O VAL B 30 11.721 -7.677 45.623 1.00 0.00 O
510
+ ATOM 509 CG1 VAL B 30 9.583 -9.911 45.117 1.00 0.00 C
511
+ ATOM 510 CG2 VAL B 30 7.302 -8.967 45.580 1.00 0.00 C
512
+ ATOM 511 OXT VAL B 30 10.278 -6.467 44.308 1.00 0.00 O
513
+ TER 512 VAL B 30
514
+ ATOM 513 N ARG C 1 -20.306 -10.723 12.317 1.00 0.00 N
515
+ ATOM 514 CA ARG C 1 -20.201 -9.730 13.381 1.00 0.00 C
516
+ ATOM 515 C ARG C 1 -19.577 -10.334 14.633 1.00 0.00 C
517
+ ATOM 516 CB ARG C 1 -21.577 -9.147 13.710 1.00 0.00 C
518
+ ATOM 517 O ARG C 1 -18.841 -9.658 15.355 1.00 0.00 O
519
+ ATOM 518 CG ARG C 1 -21.732 -7.682 13.332 1.00 0.00 C
520
+ ATOM 519 CD ARG C 1 -23.192 -7.253 13.325 1.00 0.00 C
521
+ ATOM 520 NE ARG C 1 -23.356 -5.908 12.780 1.00 0.00 N
522
+ ATOM 521 NH1 ARG C 1 -25.647 -5.847 13.067 1.00 0.00 N
523
+ ATOM 522 NH2 ARG C 1 -24.553 -4.049 12.158 1.00 0.00 N
524
+ ATOM 523 CZ ARG C 1 -24.519 -5.271 12.669 1.00 0.00 C
525
+ ATOM 524 N MET C 2 -19.766 -11.682 14.839 1.00 0.00 N
526
+ ATOM 525 CA MET C 2 -19.172 -12.503 15.890 1.00 0.00 C
527
+ ATOM 526 C MET C 2 -17.692 -12.749 15.617 1.00 0.00 C
528
+ ATOM 527 CB MET C 2 -19.910 -13.837 16.014 1.00 0.00 C
529
+ ATOM 528 O MET C 2 -16.886 -12.801 16.548 1.00 0.00 O
530
+ ATOM 529 CG MET C 2 -19.839 -14.451 17.403 1.00 0.00 C
531
+ ATOM 530 SD MET C 2 -20.657 -16.091 17.489 1.00 0.00 S
532
+ ATOM 531 CE MET C 2 -20.389 -16.491 19.238 1.00 0.00 C
533
+ ATOM 532 N LYS C 3 -17.320 -12.786 14.246 1.00 0.00 N
534
+ ATOM 533 CA LYS C 3 -15.948 -13.001 13.796 1.00 0.00 C
535
+ ATOM 534 C LYS C 3 -15.073 -11.790 14.102 1.00 0.00 C
536
+ ATOM 535 CB LYS C 3 -15.915 -13.306 12.298 1.00 0.00 C
537
+ ATOM 536 O LYS C 3 -13.911 -11.939 14.489 1.00 0.00 O
538
+ ATOM 537 CG LYS C 3 -15.695 -14.775 11.970 1.00 0.00 C
539
+ ATOM 538 CD LYS C 3 -15.661 -15.013 10.465 1.00 0.00 C
540
+ ATOM 539 CE LYS C 3 -15.515 -16.492 10.135 1.00 0.00 C
541
+ ATOM 540 NZ LYS C 3 -15.571 -16.741 8.663 1.00 0.00 N
542
+ ATOM 541 N GLN C 4 -15.808 -10.614 13.997 1.00 0.00 N
543
+ ATOM 542 CA GLN C 4 -15.105 -9.356 14.219 1.00 0.00 C
544
+ ATOM 543 C GLN C 4 -14.793 -9.151 15.698 1.00 0.00 C
545
+ ATOM 544 CB GLN C 4 -15.926 -8.180 13.688 1.00 0.00 C
546
+ ATOM 545 O GLN C 4 -13.709 -8.682 16.052 1.00 0.00 O
547
+ ATOM 546 CG GLN C 4 -15.845 -8.003 12.178 1.00 0.00 C
548
+ ATOM 547 CD GLN C 4 -16.659 -6.825 11.679 1.00 0.00 C
549
+ ATOM 548 NE2 GLN C 4 -16.442 -6.441 10.426 1.00 0.00 N
550
+ ATOM 549 OE1 GLN C 4 -17.478 -6.264 12.415 1.00 0.00 O
551
+ ATOM 550 N LEU C 5 -15.779 -9.490 16.707 1.00 0.00 N
552
+ ATOM 551 CA LEU C 5 -15.535 -9.359 18.140 1.00 0.00 C
553
+ ATOM 552 C LEU C 5 -14.462 -10.339 18.600 1.00 0.00 C
554
+ ATOM 553 CB LEU C 5 -16.828 -9.593 18.926 1.00 0.00 C
555
+ ATOM 554 O LEU C 5 -13.609 -9.992 19.421 1.00 0.00 O
556
+ ATOM 555 CG LEU C 5 -17.643 -8.348 19.276 1.00 0.00 C
557
+ ATOM 556 CD1 LEU C 5 -19.118 -8.705 19.431 1.00 0.00 C
558
+ ATOM 557 CD2 LEU C 5 -17.109 -7.699 20.549 1.00 0.00 C
559
+ ATOM 558 N GLU C 6 -14.536 -11.604 18.089 1.00 0.00 N
560
+ ATOM 559 CA GLU C 6 -13.546 -12.644 18.351 1.00 0.00 C
561
+ ATOM 560 C GLU C 6 -12.164 -12.227 17.854 1.00 0.00 C
562
+ ATOM 561 CB GLU C 6 -13.965 -13.963 17.697 1.00 0.00 C
563
+ ATOM 562 O GLU C 6 -11.158 -12.476 18.521 1.00 0.00 O
564
+ ATOM 563 CG GLU C 6 -14.709 -14.904 18.632 1.00 0.00 C
565
+ ATOM 564 CD GLU C 6 -15.187 -16.175 17.948 1.00 0.00 C
566
+ ATOM 565 OE1 GLU C 6 -15.022 -16.299 16.714 1.00 0.00 O
567
+ ATOM 566 OE2 GLU C 6 -15.733 -17.053 18.653 1.00 0.00 O
568
+ ATOM 567 N ASP C 7 -12.183 -11.667 16.581 1.00 0.00 N
569
+ ATOM 568 CA ASP C 7 -10.941 -11.120 16.044 1.00 0.00 C
570
+ ATOM 569 C ASP C 7 -10.369 -10.045 16.967 1.00 0.00 C
571
+ ATOM 570 CB ASP C 7 -11.169 -10.543 14.645 1.00 0.00 C
572
+ ATOM 571 O ASP C 7 -9.160 -10.004 17.205 1.00 0.00 O
573
+ ATOM 572 CG ASP C 7 -11.275 -11.615 13.573 1.00 0.00 C
574
+ ATOM 573 OD1 ASP C 7 -10.925 -12.783 13.842 1.00 0.00 O
575
+ ATOM 574 OD2 ASP C 7 -11.711 -11.285 12.449 1.00 0.00 O
576
+ ATOM 575 N LYS C 8 -11.333 -9.134 17.538 1.00 0.00 N
577
+ ATOM 576 CA LYS C 8 -10.909 -7.999 18.352 1.00 0.00 C
578
+ ATOM 577 C LYS C 8 -10.348 -8.464 19.693 1.00 0.00 C
579
+ ATOM 578 CB LYS C 8 -12.075 -7.035 18.577 1.00 0.00 C
580
+ ATOM 579 O LYS C 8 -9.337 -7.940 20.164 1.00 0.00 O
581
+ ATOM 580 CG LYS C 8 -11.715 -5.571 18.377 1.00 0.00 C
582
+ ATOM 581 CD LYS C 8 -12.519 -4.947 17.242 1.00 0.00 C
583
+ ATOM 582 CE LYS C 8 -12.168 -3.478 17.050 1.00 0.00 C
584
+ ATOM 583 NZ LYS C 8 -12.874 -2.890 15.873 1.00 0.00 N
585
+ ATOM 584 N VAL C 9 -10.966 -9.434 20.355 1.00 0.00 N
586
+ ATOM 585 CA VAL C 9 -10.450 -9.961 21.614 1.00 0.00 C
587
+ ATOM 586 C VAL C 9 -9.082 -10.598 21.386 1.00 0.00 C
588
+ ATOM 587 CB VAL C 9 -11.420 -10.989 22.238 1.00 0.00 C
589
+ ATOM 588 O VAL C 9 -8.167 -10.426 22.194 1.00 0.00 O
590
+ ATOM 589 CG1 VAL C 9 -10.735 -11.761 23.365 1.00 0.00 C
591
+ ATOM 590 CG2 VAL C 9 -12.678 -10.290 22.753 1.00 0.00 C
592
+ ATOM 591 N GLU C 10 -9.026 -11.457 20.263 1.00 0.00 N
593
+ ATOM 592 CA GLU C 10 -7.790 -12.144 19.901 1.00 0.00 C
594
+ ATOM 593 C GLU C 10 -6.661 -11.150 19.645 1.00 0.00 C
595
+ ATOM 594 CB GLU C 10 -8.004 -13.026 18.668 1.00 0.00 C
596
+ ATOM 595 O GLU C 10 -5.520 -11.379 20.052 1.00 0.00 O
597
+ ATOM 596 CG GLU C 10 -7.319 -14.381 18.754 1.00 0.00 C
598
+ ATOM 597 CD GLU C 10 -7.551 -15.249 17.528 1.00 0.00 C
599
+ ATOM 598 OE1 GLU C 10 -8.298 -14.826 16.616 1.00 0.00 O
600
+ ATOM 599 OE2 GLU C 10 -6.983 -16.364 17.478 1.00 0.00 O
601
+ ATOM 600 N GLU C 11 -6.997 -10.081 18.814 1.00 0.00 N
602
+ ATOM 601 CA GLU C 11 -6.034 -9.010 18.578 1.00 0.00 C
603
+ ATOM 602 C GLU C 11 -5.576 -8.380 19.890 1.00 0.00 C
604
+ ATOM 603 CB GLU C 11 -6.633 -7.941 17.660 1.00 0.00 C
605
+ ATOM 604 O GLU C 11 -4.388 -8.107 20.072 1.00 0.00 O
606
+ ATOM 605 CG GLU C 11 -5.611 -7.254 16.766 1.00 0.00 C
607
+ ATOM 606 CD GLU C 11 -6.226 -6.220 15.836 1.00 0.00 C
608
+ ATOM 607 OE1 GLU C 11 -7.466 -6.051 15.852 1.00 0.00 O
609
+ ATOM 608 OE2 GLU C 11 -5.461 -5.574 15.086 1.00 0.00 O
610
+ ATOM 609 N LEU C 12 -6.638 -8.069 20.881 1.00 0.00 N
611
+ ATOM 610 CA LEU C 12 -6.313 -7.413 22.142 1.00 0.00 C
612
+ ATOM 611 C LEU C 12 -5.386 -8.285 22.984 1.00 0.00 C
613
+ ATOM 612 CB LEU C 12 -7.589 -7.097 22.927 1.00 0.00 C
614
+ ATOM 613 O LEU C 12 -4.462 -7.778 23.624 1.00 0.00 O
615
+ ATOM 614 CG LEU C 12 -8.364 -5.854 22.488 1.00 0.00 C
616
+ ATOM 615 CD1 LEU C 12 -9.772 -5.873 23.076 1.00 0.00 C
617
+ ATOM 616 CD2 LEU C 12 -7.623 -4.588 22.902 1.00 0.00 C
618
+ ATOM 617 N LEU C 13 -5.604 -9.618 22.948 1.00 0.00 N
619
+ ATOM 618 CA LEU C 13 -4.771 -10.579 23.661 1.00 0.00 C
620
+ ATOM 619 C LEU C 13 -3.354 -10.596 23.096 1.00 0.00 C
621
+ ATOM 620 CB LEU C 13 -5.380 -11.982 23.580 1.00 0.00 C
622
+ ATOM 621 O LEU C 13 -2.380 -10.621 23.852 1.00 0.00 O
623
+ ATOM 622 CG LEU C 13 -6.163 -12.452 24.807 1.00 0.00 C
624
+ ATOM 623 CD1 LEU C 13 -7.387 -13.255 24.378 1.00 0.00 C
625
+ ATOM 624 CD2 LEU C 13 -5.271 -13.279 25.727 1.00 0.00 C
626
+ ATOM 625 N SER C 14 -3.306 -10.681 21.635 1.00 0.00 N
627
+ ATOM 626 CA SER C 14 -2.019 -10.721 20.949 1.00 0.00 C
628
+ ATOM 627 C SER C 14 -1.188 -9.481 21.260 1.00 0.00 C
629
+ ATOM 628 CB SER C 14 -2.219 -10.845 19.438 1.00 0.00 C
630
+ ATOM 629 O SER C 14 0.011 -9.582 21.528 1.00 0.00 O
631
+ ATOM 630 OG SER C 14 -0.988 -11.102 18.786 1.00 0.00 O
632
+ ATOM 631 N LYS C 15 -1.904 -8.244 21.233 1.00 0.00 N
633
+ ATOM 632 CA LYS C 15 -1.190 -6.995 21.486 1.00 0.00 C
634
+ ATOM 633 C LYS C 15 -0.669 -6.941 22.919 1.00 0.00 C
635
+ ATOM 634 CB LYS C 15 -2.096 -5.793 21.212 1.00 0.00 C
636
+ ATOM 635 O LYS C 15 0.453 -6.492 23.160 1.00 0.00 O
637
+ ATOM 636 CG LYS C 15 -2.249 -5.458 19.735 1.00 0.00 C
638
+ ATOM 637 CD LYS C 15 -3.089 -4.204 19.532 1.00 0.00 C
639
+ ATOM 638 CE LYS C 15 -3.322 -3.920 18.054 1.00 0.00 C
640
+ ATOM 639 NZ LYS C 15 -4.198 -2.727 17.850 1.00 0.00 N
641
+ ATOM 640 N ALA C 16 -1.577 -7.488 23.910 1.00 0.00 N
642
+ ATOM 641 CA ALA C 16 -1.139 -7.445 25.302 1.00 0.00 C
643
+ ATOM 642 C ALA C 16 0.103 -8.308 25.514 1.00 0.00 C
644
+ ATOM 643 CB ALA C 16 -2.264 -7.903 26.228 1.00 0.00 C
645
+ ATOM 644 O ALA C 16 1.009 -7.929 26.260 1.00 0.00 O
646
+ ATOM 645 N TYR C 17 0.012 -9.513 24.962 1.00 0.00 N
647
+ ATOM 646 CA TYR C 17 1.150 -10.423 25.025 1.00 0.00 C
648
+ ATOM 647 C TYR C 17 2.405 -9.768 24.462 1.00 0.00 C
649
+ ATOM 648 CB TYR C 17 0.847 -11.716 24.261 1.00 0.00 C
650
+ ATOM 649 O TYR C 17 3.485 -9.876 25.048 1.00 0.00 O
651
+ ATOM 650 CG TYR C 17 1.846 -12.819 24.515 1.00 0.00 C
652
+ ATOM 651 CD1 TYR C 17 2.892 -13.055 23.626 1.00 0.00 C
653
+ ATOM 652 CD2 TYR C 17 1.744 -13.626 25.642 1.00 0.00 C
654
+ ATOM 653 CE1 TYR C 17 3.813 -14.072 23.854 1.00 0.00 C
655
+ ATOM 654 CE2 TYR C 17 2.659 -14.646 25.881 1.00 0.00 C
656
+ ATOM 655 OH TYR C 17 4.598 -15.869 25.214 1.00 0.00 O
657
+ ATOM 656 CZ TYR C 17 3.689 -14.861 24.983 1.00 0.00 C
658
+ ATOM 657 N HIS C 18 2.275 -9.136 23.082 1.00 0.00 N
659
+ ATOM 658 CA HIS C 18 3.427 -8.505 22.445 1.00 0.00 C
660
+ ATOM 659 C HIS C 18 4.011 -7.408 23.327 1.00 0.00 C
661
+ ATOM 660 CB HIS C 18 3.037 -7.932 21.082 1.00 0.00 C
662
+ ATOM 661 O HIS C 18 5.232 -7.280 23.439 1.00 0.00 O
663
+ ATOM 662 CG HIS C 18 3.419 -8.807 19.931 1.00 0.00 C
664
+ ATOM 663 CD2 HIS C 18 2.665 -9.395 18.972 1.00 0.00 C
665
+ ATOM 664 ND1 HIS C 18 4.723 -9.170 19.673 1.00 0.00 N
666
+ ATOM 665 CE1 HIS C 18 4.754 -9.943 18.601 1.00 0.00 C
667
+ ATOM 666 NE2 HIS C 18 3.519 -10.095 18.156 1.00 0.00 N
668
+ ATOM 667 N LEU C 19 3.062 -6.625 23.934 1.00 0.00 N
669
+ ATOM 668 CA LEU C 19 3.500 -5.535 24.798 1.00 0.00 C
670
+ ATOM 669 C LEU C 19 4.309 -6.067 25.976 1.00 0.00 C
671
+ ATOM 670 CB LEU C 19 2.296 -4.740 25.309 1.00 0.00 C
672
+ ATOM 671 O LEU C 19 5.322 -5.476 26.357 1.00 0.00 O
673
+ ATOM 672 CG LEU C 19 1.686 -3.732 24.334 1.00 0.00 C
674
+ ATOM 673 CD1 LEU C 19 0.297 -3.313 24.804 1.00 0.00 C
675
+ ATOM 674 CD2 LEU C 19 2.595 -2.517 24.182 1.00 0.00 C
676
+ ATOM 675 N GLU C 20 3.844 -7.199 26.612 1.00 0.00 N
677
+ ATOM 676 CA GLU C 20 4.595 -7.793 27.714 1.00 0.00 C
678
+ ATOM 677 C GLU C 20 6.008 -8.170 27.280 1.00 0.00 C
679
+ ATOM 678 CB GLU C 20 3.867 -9.025 28.259 1.00 0.00 C
680
+ ATOM 679 O GLU C 20 6.969 -7.954 28.021 1.00 0.00 O
681
+ ATOM 680 CG GLU C 20 2.888 -8.713 29.381 1.00 0.00 C
682
+ ATOM 681 CD GLU C 20 2.129 -9.935 29.872 1.00 0.00 C
683
+ ATOM 682 OE1 GLU C 20 2.339 -11.041 29.325 1.00 0.00 O
684
+ ATOM 683 OE2 GLU C 20 1.315 -9.786 30.811 1.00 0.00 O
685
+ ATOM 684 N ASN C 21 6.042 -8.816 26.109 1.00 0.00 N
686
+ ATOM 685 CA ASN C 21 7.327 -9.286 25.603 1.00 0.00 C
687
+ ATOM 686 C ASN C 21 8.280 -8.126 25.326 1.00 0.00 C
688
+ ATOM 687 CB ASN C 21 7.132 -10.125 24.338 1.00 0.00 C
689
+ ATOM 688 O ASN C 21 9.474 -8.215 25.615 1.00 0.00 O
690
+ ATOM 689 CG ASN C 21 6.651 -11.531 24.639 1.00 0.00 C
691
+ ATOM 690 ND2 ASN C 21 6.027 -12.167 23.654 1.00 0.00 N
692
+ ATOM 691 OD1 ASN C 21 6.838 -12.040 25.748 1.00 0.00 O
693
+ ATOM 692 N GLU C 22 7.702 -6.987 24.686 1.00 0.00 N
694
+ ATOM 693 CA GLU C 22 8.527 -5.827 24.366 1.00 0.00 C
695
+ ATOM 694 C GLU C 22 9.079 -5.177 25.631 1.00 0.00 C
696
+ ATOM 695 CB GLU C 22 7.727 -4.804 23.555 1.00 0.00 C
697
+ ATOM 696 O GLU C 22 10.240 -4.763 25.667 1.00 0.00 O
698
+ ATOM 697 CG GLU C 22 8.592 -3.831 22.767 1.00 0.00 C
699
+ ATOM 698 CD GLU C 22 8.981 -4.351 21.393 1.00 0.00 C
700
+ ATOM 699 OE1 GLU C 22 8.774 -5.555 21.118 1.00 0.00 O
701
+ ATOM 700 OE2 GLU C 22 9.496 -3.548 20.583 1.00 0.00 O
702
+ ATOM 701 N VAL C 23 8.141 -5.090 26.705 1.00 0.00 N
703
+ ATOM 702 CA VAL C 23 8.596 -4.523 27.970 1.00 0.00 C
704
+ ATOM 703 C VAL C 23 9.778 -5.329 28.502 1.00 0.00 C
705
+ ATOM 704 CB VAL C 23 7.461 -4.487 29.018 1.00 0.00 C
706
+ ATOM 705 O VAL C 23 10.764 -4.759 28.975 1.00 0.00 O
707
+ ATOM 706 CG1 VAL C 23 8.017 -4.172 30.405 1.00 0.00 C
708
+ ATOM 707 CG2 VAL C 23 6.399 -3.463 28.618 1.00 0.00 C
709
+ ATOM 708 N ALA C 24 9.660 -6.645 28.586 1.00 0.00 N
710
+ ATOM 709 CA ALA C 24 10.730 -7.532 29.031 1.00 0.00 C
711
+ ATOM 710 C ALA C 24 11.998 -7.320 28.207 1.00 0.00 C
712
+ ATOM 711 CB ALA C 24 10.283 -8.990 28.946 1.00 0.00 C
713
+ ATOM 712 O ALA C 24 13.104 -7.308 28.751 1.00 0.00 O
714
+ ATOM 713 N ARG C 25 11.878 -7.204 26.799 1.00 0.00 N
715
+ ATOM 714 CA ARG C 25 13.038 -7.015 25.933 1.00 0.00 C
716
+ ATOM 715 C ARG C 25 13.735 -5.693 26.233 1.00 0.00 C
717
+ ATOM 716 CB ARG C 25 12.624 -7.067 24.461 1.00 0.00 C
718
+ ATOM 717 O ARG C 25 14.963 -5.640 26.328 1.00 0.00 O
719
+ ATOM 718 CG ARG C 25 13.791 -7.201 23.497 1.00 0.00 C
720
+ ATOM 719 CD ARG C 25 13.338 -7.113 22.047 1.00 0.00 C
721
+ ATOM 720 NE ARG C 25 13.726 -5.845 21.436 1.00 0.00 N
722
+ ATOM 721 NH1 ARG C 25 13.829 -6.676 19.282 1.00 0.00 N
723
+ ATOM 722 NH2 ARG C 25 14.298 -4.469 19.688 1.00 0.00 N
724
+ ATOM 723 CZ ARG C 25 13.950 -5.667 20.137 1.00 0.00 C
725
+ ATOM 724 N LEU C 26 12.924 -4.604 26.377 1.00 0.00 N
726
+ ATOM 725 CA LEU C 26 13.476 -3.274 26.609 1.00 0.00 C
727
+ ATOM 726 C LEU C 26 14.186 -3.208 27.958 1.00 0.00 C
728
+ ATOM 727 CB LEU C 26 12.370 -2.217 26.550 1.00 0.00 C
729
+ ATOM 728 O LEU C 26 15.206 -2.529 28.093 1.00 0.00 O
730
+ ATOM 729 CG LEU C 26 11.854 -1.853 25.157 1.00 0.00 C
731
+ ATOM 730 CD1 LEU C 26 10.573 -1.032 25.263 1.00 0.00 C
732
+ ATOM 731 CD2 LEU C 26 12.919 -1.093 24.373 1.00 0.00 C
733
+ ATOM 732 N LYS C 27 13.689 -3.943 28.919 1.00 0.00 N
734
+ ATOM 733 CA LYS C 27 14.330 -3.935 30.231 1.00 0.00 C
735
+ ATOM 734 C LYS C 27 15.691 -4.623 30.181 1.00 0.00 C
736
+ ATOM 735 CB LYS C 27 13.437 -4.617 31.269 1.00 0.00 C
737
+ ATOM 736 O LYS C 27 16.612 -4.242 30.907 1.00 0.00 O
738
+ ATOM 737 CG LYS C 27 12.334 -3.724 31.819 1.00 0.00 C
739
+ ATOM 738 CD LYS C 27 11.551 -4.418 32.924 1.00 0.00 C
740
+ ATOM 739 CE LYS C 27 10.451 -3.524 33.479 1.00 0.00 C
741
+ ATOM 740 NZ LYS C 27 9.637 -4.225 34.517 1.00 0.00 N
742
+ ATOM 741 N LYS C 28 15.816 -5.696 29.303 1.00 0.00 N
743
+ ATOM 742 CA LYS C 28 17.087 -6.389 29.117 1.00 0.00 C
744
+ ATOM 743 C LYS C 28 18.128 -5.468 28.489 1.00 0.00 C
745
+ ATOM 744 CB LYS C 28 16.896 -7.634 28.249 1.00 0.00 C
746
+ ATOM 745 O LYS C 28 19.329 -5.637 28.710 1.00 0.00 O
747
+ ATOM 746 CG LYS C 28 16.315 -8.826 28.995 1.00 0.00 C
748
+ ATOM 747 CD LYS C 28 16.231 -10.058 28.101 1.00 0.00 C
749
+ ATOM 748 CE LYS C 28 15.537 -11.215 28.808 1.00 0.00 C
750
+ ATOM 749 NZ LYS C 28 15.363 -12.391 27.904 1.00 0.00 N
751
+ ATOM 750 N LEU C 29 17.771 -4.458 27.768 1.00 0.00 N
752
+ ATOM 751 CA LEU C 29 18.708 -3.620 27.028 1.00 0.00 C
753
+ ATOM 752 C LEU C 29 19.232 -2.486 27.902 1.00 0.00 C
754
+ ATOM 753 CB LEU C 29 18.042 -3.048 25.774 1.00 0.00 C
755
+ ATOM 754 O LEU C 29 20.328 -1.972 27.669 1.00 0.00 O
756
+ ATOM 755 CG LEU C 29 18.082 -3.926 24.523 1.00 0.00 C
757
+ ATOM 756 CD1 LEU C 29 16.938 -3.563 23.583 1.00 0.00 C
758
+ ATOM 757 CD2 LEU C 29 19.426 -3.789 23.817 1.00 0.00 C
759
+ ATOM 758 N VAL C 30 18.613 -2.150 28.973 1.00 0.00 N
760
+ ATOM 759 CA VAL C 30 19.140 -1.118 29.859 1.00 0.00 C
761
+ ATOM 760 C VAL C 30 19.850 -1.767 31.044 1.00 0.00 C
762
+ ATOM 761 CB VAL C 30 18.024 -0.174 30.358 1.00 0.00 C
763
+ ATOM 762 O VAL C 30 20.855 -1.247 31.534 1.00 0.00 O
764
+ ATOM 763 CG1 VAL C 30 18.591 0.877 31.310 1.00 0.00 C
765
+ ATOM 764 CG2 VAL C 30 17.322 0.494 29.177 1.00 0.00 C
766
+ ATOM 765 OXT VAL C 30 19.088 -2.659 31.120 1.00 0.00 O
767
+ TER 766 VAL C 30
768
+ END
1swi/1swi_protein_processed_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
1tnj/1tnj_ligand.mol2 ADDED
@@ -0,0 +1,58 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ###
2
+ ### Created by X-TOOL on Mon Sep 10 21:12:45 2018
3
+ ###
4
+
5
+ @<TRIPOS>MOLECULE
6
+ 1tnj_ligand
7
+ 21 21 1 0 0
8
+ SMALL
9
+ GAST_HUCK
10
+
11
+
12
+ @<TRIPOS>ATOM
13
+ 1 C1' 29.4980 14.9640 16.4240 C.ar 1 PEA -0.0380
14
+ 2 C6' 28.8830 15.4530 17.5640 C.ar 1 PEA -0.0602
15
+ 3 C5' 28.6850 14.6200 18.6580 C.ar 1 PEA -0.0686
16
+ 4 C4' 29.1020 13.2960 18.6070 C.ar 1 PEA -0.0687
17
+ 5 C3' 29.7170 12.8040 17.4580 C.ar 1 PEA -0.0686
18
+ 6 C2' 29.9120 13.6370 16.3670 C.ar 1 PEA -0.0602
19
+ 7 C2 29.7390 15.8900 15.2570 C.3 1 PEA 0.0211
20
+ 8 C1 29.0950 15.4330 13.9710 C.3 1 PEA -0.0258
21
+ 9 N 29.9900 14.9120 12.9550 N.4 1 PEA 0.2200
22
+ 10 H1 28.5560 16.4858 17.6029 H 1 PEA 0.0557
23
+ 11 H2 28.2052 15.0032 19.5513 H 1 PEA 0.0599
24
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The diff for this file is too large to render. See raw diff
 
1tnj/1tnj_protein_processed_fix.pdb ADDED
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1z5m/1z5m_protein_esmfold_aligned_tr_fix.pdb ADDED
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1z5m/1z5m_protein_processed_fix.pdb ADDED
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+ $$$$
1z9h/1z9h_protein_esmfold_aligned_tr_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
1z9h/1z9h_protein_processed_fix.pdb ADDED
The diff for this file is too large to render. See raw diff