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THU-ATOM
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PDBbind

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Add batch 159

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  1. 1bim/1bim_ligand.mol2 +203 -0
  2. 1bim/1bim_ligand.sdf +193 -0
  3. 1bim/1bim_protein_esmfold_aligned_tr_fix.pdb +0 -0
  4. 1bim/1bim_protein_processed_fix.pdb +0 -0
  5. 1bug/1bug_ligand.mol2 +52 -0
  6. 1bug/1bug_ligand.sdf +42 -0
  7. 1bug/1bug_protein_esmfold_aligned_tr_fix.pdb +0 -0
  8. 1bug/1bug_protein_processed_fix.pdb +0 -0
  9. 1i00/1i00_ligand.mol2 +122 -0
  10. 1i00/1i00_ligand.sdf +116 -0
  11. 1i00/1i00_protein_esmfold_aligned_tr_fix.pdb +0 -0
  12. 1i00/1i00_protein_processed_fix.pdb +0 -0
  13. 1kdk/1kdk_ligand.mol2 +121 -0
  14. 1kdk/1kdk_ligand.sdf +111 -0
  15. 1kdk/1kdk_protein_esmfold_aligned_tr_fix.pdb +0 -0
  16. 1kdk/1kdk_protein_processed_fix.pdb +0 -0
  17. 1meu/1meu_ligand.mol2 +180 -0
  18. 1meu/1meu_ligand.sdf +170 -0
  19. 1meu/1meu_protein_esmfold_aligned_tr_fix.pdb +0 -0
  20. 1meu/1meu_protein_processed_fix.pdb +0 -0
  21. 1pi5/1pi5_ligand.mol2 +87 -0
  22. 1pi5/1pi5_ligand.sdf +79 -0
  23. 1pi5/1pi5_protein_esmfold_aligned_tr_fix.pdb +0 -0
  24. 1pi5/1pi5_protein_processed_fix.pdb +0 -0
  25. 1u9w/1u9w_ligand.mol2 +109 -0
  26. 1u9w/1u9w_ligand.sdf +99 -0
  27. 1u9w/1u9w_protein_esmfold_aligned_tr_fix.pdb +0 -0
  28. 1u9w/1u9w_protein_processed_fix.pdb +0 -0
  29. 1w70/1w70_ligand.mol2 +29 -0
  30. 1w70/1w70_ligand.sdf +21 -0
  31. 1w70/1w70_protein_esmfold_aligned_tr_fix.pdb +481 -0
  32. 1w70/1w70_protein_processed_fix.pdb +985 -0
  33. 1yp9/1yp9_ligand.mol2 +139 -0
  34. 1yp9/1yp9_ligand.sdf +127 -0
  35. 1yp9/1yp9_protein_esmfold_aligned_tr_fix.pdb +0 -0
  36. 1yp9/1yp9_protein_processed_fix.pdb +0 -0
  37. 2adm/2adm_ligand.mol2 +118 -0
  38. 2adm/2adm_ligand.sdf +110 -0
  39. 2adm/2adm_protein_esmfold_aligned_tr_fix.pdb +0 -0
  40. 2adm/2adm_protein_processed_fix.pdb +0 -0
  41. 2bcd/2bcd_ligand.mol2 +241 -0
  42. 2bcd/2bcd_ligand.sdf +235 -0
  43. 2bcd/2bcd_protein_esmfold_aligned_tr_fix.pdb +0 -0
  44. 2bcd/2bcd_protein_processed_fix.pdb +0 -0
  45. 2chx/2chx_ligand.mol2 +101 -0
  46. 2chx/2chx_ligand.sdf +91 -0
  47. 2chx/2chx_protein_esmfold_aligned_tr_fix.pdb +0 -0
  48. 2chx/2chx_protein_processed_fix.pdb +0 -0
  49. 2q6h/2q6h_ligand.mol2 +110 -0
  50. 2q6h/2q6h_ligand.sdf +100 -0
1bim/1bim_ligand.mol2 ADDED
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The diff for this file is too large to render. See raw diff
 
1kdk/1kdk_protein_processed_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
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+ $$$$
1meu/1meu_protein_esmfold_aligned_tr_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
1meu/1meu_protein_processed_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
1pi5/1pi5_ligand.mol2 ADDED
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1
+ ###
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+ ### Created by X-TOOL on Mon Sep 10 21:12:51 2018
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+ ###
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1pi5/1pi5_ligand.sdf ADDED
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79
+ $$$$
1pi5/1pi5_protein_esmfold_aligned_tr_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
1pi5/1pi5_protein_processed_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
1u9w/1u9w_ligand.mol2 ADDED
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1
+ ###
2
+ ### Created by X-TOOL on Mon Sep 10 21:12:52 2018
3
+ ###
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+
5
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1u9w/1u9w_ligand.sdf ADDED
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+ M END
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+ $$$$
1u9w/1u9w_protein_esmfold_aligned_tr_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
1u9w/1u9w_protein_processed_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
1w70/1w70_ligand.mol2 ADDED
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1
+ ###
2
+ ### Created by X-TOOL on Sun Sep 9 21:50:14 2018
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+ ###
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+
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12
+ @<TRIPOS>ATOM
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+ 1 C1 8.1320 38.8100 3.3060 C.2 1 NON 0.1504
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+ 2 C2 8.4100 39.5350 4.6390 C.3 1 NON 0.4381
15
+ 3 O 7.0310 38.1840 3.1760 O.co2 1 NON -0.5402
16
+ 4 F1 9.4550 40.3200 4.6980 F 1 NON -0.1694
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+ 5 F2 7.3740 40.3210 4.9090 F 1 NON -0.1694
18
+ 6 F3 8.5430 38.7650 5.8080 F 1 NON -0.1694
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+ 7 OXT 9.0010 38.8700 2.4660 O.co2 1 NON -0.5402
20
+ @<TRIPOS>BOND
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+ 1 NON 1
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1w70/1w70_ligand.sdf ADDED
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+ $$$$
1w70/1w70_protein_esmfold_aligned_tr_fix.pdb ADDED
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1
+ ATOM 1 C LEU A 1 14.087 40.171 2.936 1.00 50.75 C
2
+ ATOM 2 CA LEU A 1 13.299 40.863 1.830 1.00 51.50 C
3
+ ATOM 3 CB LEU A 1 14.261 41.455 0.797 1.00 45.71 C
4
+ ATOM 4 CD1 LEU A 1 14.193 42.721 -1.367 1.00 42.95 C
5
+ ATOM 5 CD2 LEU A 1 14.362 40.217 -1.385 1.00 44.02 C
6
+ ATOM 6 CG LEU A 1 13.791 41.431 -0.659 1.00 45.03 C
7
+ ATOM 7 N LEU A 1 12.436 41.903 2.378 1.00 49.96 N
8
+ ATOM 8 O LEU A 1 14.794 40.827 3.704 1.00 49.10 O
9
+ ATOM 9 C ILE A 2 15.000 37.435 4.370 1.00 62.00 C
10
+ ATOM 10 CA ILE A 2 13.792 38.295 4.734 1.00 59.76 C
11
+ ATOM 11 CB ILE A 2 12.625 37.403 5.216 1.00 55.19 C
12
+ ATOM 12 CD1 ILE A 2 10.128 37.437 5.790 1.00 51.63 C
13
+ ATOM 13 CG1 ILE A 2 11.375 38.253 5.473 1.00 49.63 C
14
+ ATOM 14 CG2 ILE A 2 13.025 36.623 6.472 1.00 50.73 C
15
+ ATOM 15 N ILE A 2 13.402 39.109 3.588 1.00 59.94 N
16
+ ATOM 16 O ILE A 2 14.848 36.332 3.840 1.00 60.66 O
17
+ ATOM 17 C LYS A 3 18.008 36.725 4.578 1.00 64.06 C
18
+ ATOM 18 CA LYS A 3 17.227 37.051 3.309 1.00 63.69 C
19
+ ATOM 19 CB LYS A 3 18.131 37.773 2.307 1.00 58.17 C
20
+ ATOM 20 CD LYS A 3 18.687 38.258 -0.099 1.00 56.01 C
21
+ ATOM 21 CE LYS A 3 18.211 38.176 -1.542 1.00 47.23 C
22
+ ATOM 22 CG LYS A 3 17.670 37.657 0.863 1.00 55.47 C
23
+ ATOM 23 N LYS A 3 16.047 37.857 3.609 1.00 64.29 N
24
+ ATOM 24 NZ LYS A 3 19.191 38.794 -2.486 1.00 40.80 N
25
+ ATOM 25 O LYS A 3 18.254 37.607 5.404 1.00 59.72 O
26
+ ATOM 26 C HIS A 4 18.074 34.932 7.350 1.00 75.71 C
27
+ ATOM 27 CA HIS A 4 18.712 34.831 5.968 1.00 74.97 C
28
+ ATOM 28 CB HIS A 4 20.132 35.398 6.003 1.00 68.13 C
29
+ ATOM 29 CD2 HIS A 4 21.285 36.076 3.780 1.00 58.68 C
30
+ ATOM 30 CE1 HIS A 4 21.960 34.085 3.158 1.00 52.41 C
31
+ ATOM 31 CG HIS A 4 20.890 35.195 4.729 1.00 62.48 C
32
+ ATOM 32 N HIS A 4 17.910 35.523 4.965 1.00 73.81 N
33
+ ATOM 33 ND1 HIS A 4 21.326 33.956 4.312 1.00 55.82 N
34
+ ATOM 34 NE2 HIS A 4 21.949 35.362 2.814 1.00 50.36 N
35
+ ATOM 35 O HIS A 4 18.777 34.950 8.363 1.00 71.02 O
36
+ ATOM 36 C MET A 5 15.875 33.879 9.275 1.00 87.65 C
37
+ ATOM 37 CA MET A 5 16.206 35.277 8.762 1.00 86.86 C
38
+ ATOM 38 CB MET A 5 14.946 36.144 8.762 1.00 84.50 C
39
+ ATOM 39 CE MET A 5 12.700 38.215 7.445 1.00 62.90 C
40
+ ATOM 40 CG MET A 5 15.218 37.620 8.512 1.00 76.75 C
41
+ ATOM 41 N MET A 5 16.788 35.217 7.424 1.00 86.57 N
42
+ ATOM 42 O MET A 5 15.452 33.015 8.505 1.00 86.30 O
43
+ ATOM 43 SD MET A 5 13.754 38.671 8.850 1.00 68.87 S
44
+ ATOM 44 C ARG A 6 15.079 32.663 12.459 1.00 92.52 C
45
+ ATOM 45 CA ARG A 6 15.910 32.408 11.206 1.00 92.16 C
46
+ ATOM 46 CB ARG A 6 17.223 31.716 11.580 1.00 90.57 C
47
+ ATOM 47 CD ARG A 6 19.355 30.620 10.809 1.00 79.85 C
48
+ ATOM 48 CG ARG A 6 18.058 31.292 10.383 1.00 83.20 C
49
+ ATOM 49 CZ ARG A 6 21.448 31.256 11.962 1.00 72.22 C
50
+ ATOM 50 N ARG A 6 16.171 33.652 10.489 1.00 91.83 N
51
+ ATOM 51 NE ARG A 6 20.297 31.579 11.380 1.00 73.83 N
52
+ ATOM 52 NH1 ARG A 6 21.824 29.986 12.063 1.00 54.75 N
53
+ ATOM 53 NH2 ARG A 6 22.229 32.209 12.448 1.00 51.38 N
54
+ ATOM 54 O ARG A 6 15.035 33.787 12.964 1.00 92.06 O
55
+ ATOM 55 C ALA A 7 13.997 30.451 14.913 1.00 94.24 C
56
+ ATOM 56 CA ALA A 7 13.721 31.716 14.104 1.00 94.16 C
57
+ ATOM 57 CB ALA A 7 12.223 31.860 13.843 1.00 93.49 C
58
+ ATOM 58 N ALA A 7 14.459 31.704 12.843 1.00 93.76 N
59
+ ATOM 59 O ALA A 7 14.258 29.388 14.344 1.00 93.88 O
60
+ ATOM 60 C GLU A 8 12.825 29.092 17.635 1.00 95.41 C
61
+ ATOM 61 CA GLU A 8 14.192 29.457 17.062 1.00 95.19 C
62
+ ATOM 62 CB GLU A 8 15.181 29.734 18.197 1.00 94.17 C
63
+ ATOM 63 CD GLU A 8 16.349 28.850 20.273 1.00 84.31 C
64
+ ATOM 64 CG GLU A 8 15.405 28.546 19.121 1.00 87.93 C
65
+ ATOM 65 N GLU A 8 14.100 30.609 16.170 1.00 94.95 N
66
+ ATOM 66 O GLU A 8 12.108 29.957 18.142 1.00 95.17 O
67
+ ATOM 67 OE1 GLU A 8 16.713 30.033 20.463 1.00 83.34 O
68
+ ATOM 68 OE2 GLU A 8 16.729 27.899 20.991 1.00 81.61 O
69
+ ATOM 69 C ALA A 9 11.222 27.382 19.616 1.00 96.30 C
70
+ ATOM 70 CA ALA A 9 11.195 27.358 18.090 1.00 96.28 C
71
+ ATOM 71 CB ALA A 9 10.887 25.950 17.588 1.00 95.90 C
72
+ ATOM 72 N ALA A 9 12.462 27.830 17.536 1.00 96.09 N
73
+ ATOM 73 O ALA A 9 12.144 26.846 20.235 1.00 96.04 O
74
+ ATOM 74 C LEU A 10 9.250 26.924 22.243 1.00 96.77 C
75
+ ATOM 75 CA LEU A 10 10.048 28.111 21.715 1.00 96.81 C
76
+ ATOM 76 CB LEU A 10 9.374 29.421 22.132 1.00 96.38 C
77
+ ATOM 77 CD1 LEU A 10 9.262 31.926 22.118 1.00 87.55 C
78
+ ATOM 78 CD2 LEU A 10 11.454 30.771 22.513 1.00 87.04 C
79
+ ATOM 79 CG LEU A 10 10.119 30.710 21.781 1.00 93.43 C
80
+ ATOM 80 N LEU A 10 10.180 28.045 20.264 1.00 96.91 N
81
+ ATOM 81 O LEU A 10 9.443 26.501 23.385 1.00 96.33 O
82
+ ATOM 82 C PHE A 11 7.373 24.359 20.566 1.00 96.51 C
83
+ ATOM 83 CA PHE A 11 7.440 25.370 21.706 1.00 96.48 C
84
+ ATOM 84 CB PHE A 11 6.036 25.894 22.025 1.00 96.01 C
85
+ ATOM 85 CD1 PHE A 11 6.245 26.705 24.397 1.00 89.37 C
86
+ ATOM 86 CD2 PHE A 11 5.775 28.306 22.684 1.00 89.25 C
87
+ ATOM 87 CE1 PHE A 11 6.229 27.718 25.354 1.00 89.30 C
88
+ ATOM 88 CE2 PHE A 11 5.757 29.323 23.635 1.00 88.25 C
89
+ ATOM 89 CG PHE A 11 6.019 26.990 23.056 1.00 93.48 C
90
+ ATOM 90 CZ PHE A 11 5.984 29.026 24.969 1.00 87.40 C
91
+ ATOM 91 N PHE A 11 8.335 26.469 21.370 1.00 96.40 N
92
+ ATOM 92 O PHE A 11 7.634 24.701 19.411 1.00 96.23 O
93
+ ATOM 93 C ASP A 12 5.386 22.720 19.102 1.00 96.75 C
94
+ ATOM 94 CA ASP A 12 6.615 22.198 19.840 1.00 96.92 C
95
+ ATOM 95 CB ASP A 12 6.327 20.816 20.431 1.00 96.51 C
96
+ ATOM 96 CG ASP A 12 7.571 20.126 20.961 1.00 94.47 C
97
+ ATOM 97 N ASP A 12 7.033 23.125 20.887 1.00 96.94 N
98
+ ATOM 98 O ASP A 12 4.500 23.325 19.710 1.00 96.33 O
99
+ ATOM 99 OD1 ASP A 12 8.689 20.644 20.756 1.00 92.15 O
100
+ ATOM 100 OD2 ASP A 12 7.431 19.053 21.587 1.00 91.48 O
101
+ ATOM 101 C PHE A 13 3.903 21.662 16.146 1.00 96.40 C
102
+ ATOM 102 CA PHE A 13 4.276 22.822 17.062 1.00 96.74 C
103
+ ATOM 103 CB PHE A 13 4.493 24.094 16.236 1.00 96.61 C
104
+ ATOM 104 CD1 PHE A 13 2.157 25.023 16.143 1.00 94.72 C
105
+ ATOM 105 CD2 PHE A 13 3.246 24.473 14.087 1.00 94.33 C
106
+ ATOM 106 CE1 PHE A 13 1.028 25.435 15.441 1.00 93.75 C
107
+ ATOM 107 CE2 PHE A 13 2.121 24.884 13.378 1.00 93.65 C
108
+ ATOM 108 CG PHE A 13 3.274 24.539 15.473 1.00 95.98 C
109
+ ATOM 109 CZ PHE A 13 1.012 25.364 14.057 1.00 93.10 C
110
+ ATOM 110 N PHE A 13 5.468 22.505 17.840 1.00 96.79 N
111
+ ATOM 111 O PHE A 13 4.720 21.211 15.342 1.00 95.68 O
112
+ ATOM 112 C THR A 14 0.940 20.692 14.671 1.00 94.48 C
113
+ ATOM 113 CA THR A 14 2.144 20.120 15.416 1.00 95.35 C
114
+ ATOM 114 CB THR A 14 1.718 18.860 16.192 1.00 93.84 C
115
+ ATOM 115 CG2 THR A 14 1.150 17.802 15.252 1.00 82.16 C
116
+ ATOM 116 N THR A 14 2.723 21.119 16.308 1.00 95.54 N
117
+ ATOM 117 O THR A 14 -0.071 21.038 15.286 1.00 92.74 O
118
+ ATOM 118 OG1 THR A 14 2.856 18.317 16.872 1.00 84.66 O
119
+ ATOM 119 C GLY A 15 -1.198 20.612 12.429 1.00 91.83 C
120
+ ATOM 120 CA GLY A 15 0.035 21.487 12.542 1.00 93.09 C
121
+ ATOM 121 N GLY A 15 1.070 20.913 13.388 1.00 93.41 N
122
+ ATOM 122 O GLY A 15 -1.137 19.408 12.691 1.00 89.22 O
123
+ ATOM 123 C ASN A 16 -3.849 20.144 10.406 1.00 89.39 C
124
+ ATOM 124 CA ASN A 16 -3.619 20.522 11.866 1.00 91.10 C
125
+ ATOM 125 CB ASN A 16 -4.769 21.391 12.378 1.00 86.30 C
126
+ ATOM 126 CG ASN A 16 -4.745 21.567 13.884 1.00 72.79 C
127
+ ATOM 127 N ASN A 16 -2.342 21.205 12.049 1.00 91.71 N
128
+ ATOM 128 ND2 ASN A 16 -5.332 22.656 14.363 1.00 62.54 N
129
+ ATOM 129 O ASN A 16 -4.884 19.568 10.065 1.00 85.27 O
130
+ ATOM 130 OD1 ASN A 16 -4.202 20.729 14.609 1.00 63.33 O
131
+ ATOM 131 C SER A 17 -1.686 20.089 7.502 1.00 92.62 C
132
+ ATOM 132 CA SER A 17 -3.064 20.242 8.137 1.00 92.53 C
133
+ ATOM 133 CB SER A 17 -3.830 21.372 7.446 1.00 90.55 C
134
+ ATOM 134 N SER A 17 -2.962 20.494 9.570 1.00 92.69 N
135
+ ATOM 135 O SER A 17 -0.672 20.414 8.123 1.00 91.42 O
136
+ ATOM 136 OG SER A 17 -2.995 22.501 7.253 1.00 81.35 O
137
+ ATOM 137 C LYS A 18 0.214 20.729 5.275 1.00 91.71 C
138
+ ATOM 138 CA LYS A 18 -0.466 19.400 5.593 1.00 91.49 C
139
+ ATOM 139 CB LYS A 18 -0.740 18.630 4.301 1.00 88.22 C
140
+ ATOM 140 CD LYS A 18 -1.255 16.426 3.198 1.00 73.91 C
141
+ ATOM 141 CE LYS A 18 -1.651 14.972 3.413 1.00 66.82 C
142
+ ATOM 142 CG LYS A 18 -1.122 17.173 4.519 1.00 77.47 C
143
+ ATOM 143 N LYS A 18 -1.704 19.609 6.339 1.00 91.81 N
144
+ ATOM 144 NZ LYS A 18 -1.807 14.243 2.120 1.00 62.52 N
145
+ ATOM 145 O LYS A 18 1.390 20.757 4.904 1.00 90.04 O
146
+ ATOM 146 C LEU A 19 0.979 23.679 6.199 1.00 94.94 C
147
+ ATOM 147 CA LEU A 19 0.137 23.149 5.043 1.00 94.62 C
148
+ ATOM 148 CB LEU A 19 -0.979 24.143 4.711 1.00 92.81 C
149
+ ATOM 149 CD1 LEU A 19 -2.940 24.846 3.317 1.00 76.79 C
150
+ ATOM 150 CD2 LEU A 19 -0.884 23.927 2.212 1.00 77.41 C
151
+ ATOM 151 CG LEU A 19 -1.783 23.860 3.442 1.00 84.69 C
152
+ ATOM 152 N LEU A 19 -0.423 21.841 5.365 1.00 94.40 N
153
+ ATOM 153 O LEU A 19 1.786 24.593 6.017 1.00 94.26 O
154
+ ATOM 154 C GLU A 20 2.655 22.808 8.867 1.00 96.56 C
155
+ ATOM 155 CA GLU A 20 1.361 23.562 8.574 1.00 96.50 C
156
+ ATOM 156 CB GLU A 20 0.430 23.500 9.787 1.00 95.98 C
157
+ ATOM 157 CD GLU A 20 -1.646 24.411 10.933 1.00 93.22 C
158
+ ATOM 158 CG GLU A 20 -0.735 24.477 9.718 1.00 94.54 C
159
+ ATOM 159 N GLU A 20 0.696 23.027 7.388 1.00 96.36 N
160
+ ATOM 160 O GLU A 20 2.719 21.587 8.706 1.00 96.25 O
161
+ ATOM 161 OE1 GLU A 20 -1.390 23.587 11.840 1.00 91.79 O
162
+ ATOM 162 OE2 GLU A 20 -2.626 25.188 10.978 1.00 92.50 O
163
+ ATOM 163 C LEU A 21 5.111 22.417 10.879 1.00 95.95 C
164
+ ATOM 164 CA LEU A 21 5.025 23.011 9.477 1.00 96.24 C
165
+ ATOM 165 CB LEU A 21 6.068 24.121 9.316 1.00 95.77 C
166
+ ATOM 166 CD1 LEU A 21 7.883 22.803 8.196 1.00 87.35 C
167
+ ATOM 167 CD2 LEU A 21 8.448 24.910 9.437 1.00 87.19 C
168
+ ATOM 168 CG LEU A 21 7.534 23.691 9.387 1.00 93.12 C
169
+ ATOM 169 N LEU A 21 3.686 23.525 9.211 1.00 96.21 N
170
+ ATOM 170 O LEU A 21 4.696 23.050 11.852 1.00 95.20 O
171
+ ATOM 171 C ASN A 22 7.207 20.901 12.748 1.00 96.25 C
172
+ ATOM 172 CA ASN A 22 5.771 20.656 12.291 1.00 96.13 C
173
+ ATOM 173 CB ASN A 22 5.476 19.155 12.250 1.00 95.39 C
174
+ ATOM 174 CG ASN A 22 4.010 18.855 12.003 1.00 91.38 C
175
+ ATOM 175 N ASN A 22 5.512 21.265 10.991 1.00 96.02 N
176
+ ATOM 176 ND2 ASN A 22 3.721 18.176 10.900 1.00 88.90 N
177
+ ATOM 177 O ASN A 22 8.145 20.778 11.957 1.00 95.99 O
178
+ ATOM 178 OD1 ASN A 22 3.144 19.234 12.798 1.00 88.03 O
179
+ ATOM 179 C PHE A 23 8.744 21.131 15.975 1.00 96.78 C
180
+ ATOM 180 CA PHE A 23 8.760 21.347 14.466 1.00 96.69 C
181
+ ATOM 181 CB PHE A 23 9.342 22.726 14.140 1.00 96.50 C
182
+ ATOM 182 CD1 PHE A 23 7.697 24.530 13.533 1.00 94.53 C
183
+ ATOM 183 CD2 PHE A 23 8.323 24.286 15.828 1.00 94.27 C
184
+ ATOM 184 CE1 PHE A 23 6.857 25.589 13.870 1.00 93.59 C
185
+ ATOM 185 CE2 PHE A 23 7.486 25.343 16.172 1.00 93.61 C
186
+ ATOM 186 CG PHE A 23 8.436 23.871 14.507 1.00 95.81 C
187
+ ATOM 187 CZ PHE A 23 6.755 25.994 15.192 1.00 92.99 C
188
+ ATOM 188 N PHE A 23 7.420 21.212 13.910 1.00 96.61 N
189
+ ATOM 189 O PHE A 23 7.676 21.034 16.582 1.00 96.46 O
190
+ ATOM 190 C LYS A 24 10.804 22.048 18.686 1.00 97.07 C
191
+ ATOM 191 CA LYS A 24 10.179 20.810 18.048 1.00 96.92 C
192
+ ATOM 192 CB LYS A 24 11.063 19.588 18.301 1.00 95.66 C
193
+ ATOM 193 CD LYS A 24 9.227 17.883 18.546 1.00 75.62 C
194
+ ATOM 194 CE LYS A 24 8.781 16.471 18.192 1.00 68.34 C
195
+ ATOM 195 CG LYS A 24 10.480 18.284 17.777 1.00 80.54 C
196
+ ATOM 196 N LYS A 24 9.971 21.005 16.616 1.00 97.00 N
197
+ ATOM 197 NZ LYS A 24 7.520 16.096 18.898 1.00 63.32 N
198
+ ATOM 198 O LYS A 24 11.531 22.793 18.025 1.00 96.78 O
199
+ ATOM 199 C ALA A 25 12.683 23.193 20.473 1.00 96.71 C
200
+ ATOM 200 CA ALA A 25 11.173 23.279 20.666 1.00 96.89 C
201
+ ATOM 201 CB ALA A 25 10.825 23.223 22.152 1.00 96.46 C
202
+ ATOM 202 N ALA A 25 10.489 22.209 19.943 1.00 96.89 N
203
+ ATOM 203 O ALA A 25 13.276 22.122 20.629 1.00 96.28 O
204
+ ATOM 204 C GLY A 26 15.094 24.260 18.422 1.00 95.39 C
205
+ ATOM 205 CA GLY A 26 14.695 24.337 19.883 1.00 95.70 C
206
+ ATOM 206 N GLY A 26 13.256 24.289 20.086 1.00 95.77 N
207
+ ATOM 207 O GLY A 26 16.237 24.558 18.068 1.00 94.51 O
208
+ ATOM 208 C ASP A 27 14.803 25.135 15.655 1.00 95.75 C
209
+ ATOM 209 CA ASP A 27 14.536 23.725 16.175 1.00 95.97 C
210
+ ATOM 210 CB ASP A 27 13.394 23.081 15.387 1.00 95.75 C
211
+ ATOM 211 CG ASP A 27 13.386 21.565 15.485 1.00 94.64 C
212
+ ATOM 212 N ASP A 27 14.228 23.742 17.602 1.00 95.90 N
213
+ ATOM 213 O ASP A 27 14.205 26.102 16.131 1.00 95.26 O
214
+ ATOM 214 OD1 ASP A 27 14.380 20.980 15.965 1.00 92.80 O
215
+ ATOM 215 OD2 ASP A 27 12.377 20.951 15.077 1.00 92.85 O
216
+ ATOM 216 C VAL A 28 15.248 26.468 12.700 1.00 94.45 C
217
+ ATOM 217 CA VAL A 28 15.923 26.517 14.068 1.00 94.58 C
218
+ ATOM 218 CB VAL A 28 17.435 26.792 13.907 1.00 93.81 C
219
+ ATOM 219 CG1 VAL A 28 17.669 28.072 13.107 1.00 90.32 C
220
+ ATOM 220 CG2 VAL A 28 18.110 26.883 15.274 1.00 89.75 C
221
+ ATOM 221 N VAL A 28 15.680 25.269 14.784 1.00 94.47 N
222
+ ATOM 222 O VAL A 28 15.541 25.588 11.886 1.00 93.91 O
223
+ ATOM 223 C ILE A 29 14.096 28.522 10.309 1.00 93.76 C
224
+ ATOM 224 CA ILE A 29 13.557 27.447 11.250 1.00 94.39 C
225
+ ATOM 225 CB ILE A 29 12.076 27.726 11.590 1.00 93.76 C
226
+ ATOM 226 CD1 ILE A 29 10.258 27.090 13.279 1.00 86.41 C
227
+ ATOM 227 CG1 ILE A 29 11.551 26.686 12.587 1.00 89.72 C
228
+ ATOM 228 CG2 ILE A 29 11.224 27.742 10.317 1.00 87.86 C
229
+ ATOM 229 N ILE A 29 14.378 27.388 12.454 1.00 94.18 N
230
+ ATOM 230 O ILE A 29 14.343 29.656 10.728 1.00 92.74 O
231
+ ATOM 231 C PHE A 30 13.342 29.885 7.588 1.00 92.30 C
232
+ ATOM 232 CA PHE A 30 14.607 29.187 8.075 1.00 92.17 C
233
+ ATOM 233 CB PHE A 30 15.330 28.528 6.897 1.00 90.64 C
234
+ ATOM 234 CD1 PHE A 30 17.795 28.966 7.152 1.00 73.88 C
235
+ ATOM 235 CD2 PHE A 30 16.979 26.762 7.590 1.00 74.08 C
236
+ ATOM 236 CE1 PHE A 30 19.091 28.551 7.451 1.00 74.28 C
237
+ ATOM 237 CE2 PHE A 30 18.271 26.339 7.890 1.00 76.74 C
238
+ ATOM 238 CG PHE A 30 16.730 28.076 7.220 1.00 83.33 C
239
+ ATOM 239 CZ PHE A 30 19.326 27.235 7.819 1.00 70.91 C
240
+ ATOM 240 N PHE A 30 14.291 28.199 9.100 1.00 92.06 N
241
+ ATOM 241 O PHE A 30 12.438 29.239 7.054 1.00 91.64 O
242
+ ATOM 242 C LEU A 31 11.913 32.284 5.968 1.00 91.31 C
243
+ ATOM 243 CA LEU A 31 11.992 31.901 7.442 1.00 91.71 C
244
+ ATOM 244 CB LEU A 31 11.905 33.158 8.312 1.00 90.70 C
245
+ ATOM 245 CD1 LEU A 31 11.876 34.268 10.560 1.00 83.15 C
246
+ ATOM 246 CD2 LEU A 31 10.603 32.135 10.199 1.00 83.86 C
247
+ ATOM 247 CG LEU A 31 11.848 32.933 9.824 1.00 87.78 C
248
+ ATOM 248 N LEU A 31 13.220 31.167 7.723 1.00 91.54 N
249
+ ATOM 249 O LEU A 31 12.896 32.757 5.391 1.00 90.27 O
250
+ ATOM 250 C LEU A 32 9.673 33.604 3.727 1.00 90.22 C
251
+ ATOM 251 CA LEU A 32 10.556 32.376 3.922 1.00 90.39 C
252
+ ATOM 252 CB LEU A 32 9.920 31.163 3.238 1.00 89.68 C
253
+ ATOM 253 CD1 LEU A 32 9.928 28.726 2.647 1.00 84.18 C
254
+ ATOM 254 CD2 LEU A 32 12.063 30.042 2.564 1.00 84.15 C
255
+ ATOM 255 CG LEU A 32 10.726 29.864 3.275 1.00 87.36 C
256
+ ATOM 256 N LEU A 32 10.768 32.108 5.341 1.00 90.65 N
257
+ ATOM 257 O LEU A 32 9.936 34.429 2.848 1.00 89.24 O
258
+ ATOM 258 C SER A 33 6.782 35.053 5.627 1.00 90.58 C
259
+ ATOM 259 CA SER A 33 7.672 34.882 4.401 1.00 90.06 C
260
+ ATOM 260 CB SER A 33 6.807 34.682 3.155 1.00 89.01 C
261
+ ATOM 261 N SER A 33 8.595 33.764 4.568 1.00 90.07 N
262
+ ATOM 262 O SER A 33 6.651 34.134 6.438 1.00 90.10 O
263
+ ATOM 263 OG SER A 33 5.871 33.637 3.356 1.00 82.22 O
264
+ ATOM 264 C ARG A 34 3.828 36.465 5.938 1.00 90.89 C
265
+ ATOM 265 CA ARG A 34 5.167 36.513 6.665 1.00 90.84 C
266
+ ATOM 266 CB ARG A 34 5.353 37.879 7.330 1.00 89.14 C
267
+ ATOM 267 CD ARG A 34 4.666 39.421 9.199 1.00 81.14 C
268
+ ATOM 268 CG ARG A 34 4.277 38.220 8.349 1.00 83.26 C
269
+ ATOM 269 CZ ARG A 34 3.655 40.763 11.013 1.00 74.30 C
270
+ ATOM 270 N ARG A 34 6.270 36.232 5.752 1.00 90.58 N
271
+ ATOM 271 NE ARG A 34 3.694 39.667 10.260 1.00 75.31 N
272
+ ATOM 272 NH1 ARG A 34 4.537 41.740 10.836 1.00 59.35 N
273
+ ATOM 273 NH2 ARG A 34 2.727 40.883 11.952 1.00 57.05 N
274
+ ATOM 274 O ARG A 34 3.581 37.259 5.028 1.00 89.87 O
275
+ ATOM 275 C ILE A 35 0.625 36.284 6.143 1.00 91.90 C
276
+ ATOM 276 CA ILE A 35 1.630 35.234 5.673 1.00 91.97 C
277
+ ATOM 277 CB ILE A 35 1.080 33.813 5.932 1.00 90.52 C
278
+ ATOM 278 CD1 ILE A 35 2.504 32.833 4.040 1.00 74.52 C
279
+ ATOM 279 CG1 ILE A 35 2.109 32.758 5.508 1.00 78.84 C
280
+ ATOM 280 CG2 ILE A 35 -0.249 33.606 5.200 1.00 77.74 C
281
+ ATOM 281 N ILE A 35 2.909 35.442 6.342 1.00 92.28 N
282
+ ATOM 282 O ILE A 35 -0.176 36.785 5.350 1.00 90.80 O
283
+ ATOM 283 C ASN A 36 0.462 37.979 9.412 1.00 92.60 C
284
+ ATOM 284 CA ASN A 36 -0.117 37.632 8.043 1.00 92.52 C
285
+ ATOM 285 CB ASN A 36 -1.587 37.230 8.175 1.00 91.58 C
286
+ ATOM 286 CG ASN A 36 -1.780 36.005 9.048 1.00 89.01 C
287
+ ATOM 287 N ASN A 36 0.647 36.575 7.390 1.00 92.59 N
288
+ ATOM 288 ND2 ASN A 36 -2.847 35.256 8.792 1.00 87.04 N
289
+ ATOM 289 O ASN A 36 1.607 37.636 9.712 1.00 91.51 O
290
+ ATOM 290 OD1 ASN A 36 -0.979 35.734 9.945 1.00 86.92 O
291
+ ATOM 291 C LYS A 37 0.518 38.096 12.467 1.00 92.55 C
292
+ ATOM 292 CA LYS A 37 0.241 39.235 11.490 1.00 92.57 C
293
+ ATOM 293 CB LYS A 37 -0.733 40.235 12.113 1.00 89.34 C
294
+ ATOM 294 CD LYS A 37 -2.981 40.665 13.161 1.00 72.81 C
295
+ ATOM 295 CE LYS A 37 -4.304 40.051 13.601 1.00 65.69 C
296
+ ATOM 296 CG LYS A 37 -2.062 39.625 12.534 1.00 76.59 C
297
+ ATOM 297 N LYS A 37 -0.284 38.728 10.226 1.00 92.82 N
298
+ ATOM 298 NZ LYS A 37 -4.703 40.513 14.964 1.00 60.29 N
299
+ ATOM 299 O LYS A 37 1.233 38.279 13.455 1.00 90.88 O
300
+ ATOM 300 C ASP A 38 0.850 34.608 12.648 1.00 94.20 C
301
+ ATOM 301 CA ASP A 38 0.054 35.790 13.198 1.00 94.13 C
302
+ ATOM 302 CB ASP A 38 -1.337 35.329 13.639 1.00 92.73 C
303
+ ATOM 303 CG ASP A 38 -2.101 36.395 14.403 1.00 87.31 C
304
+ ATOM 304 N ASP A 38 -0.050 36.858 12.209 1.00 93.74 N
305
+ ATOM 305 O ASP A 38 1.325 33.765 13.411 1.00 93.58 O
306
+ ATOM 306 OD1 ASP A 38 -1.503 37.075 15.265 1.00 84.30 O
307
+ ATOM 307 OD2 ASP A 38 -3.313 36.556 14.142 1.00 85.80 O
308
+ ATOM 308 C TRP A 39 2.801 33.632 9.845 1.00 94.12 C
309
+ ATOM 309 CA TRP A 39 1.572 33.341 10.701 1.00 94.84 C
310
+ ATOM 310 CB TRP A 39 0.498 32.650 9.857 1.00 93.60 C
311
+ ATOM 311 CD1 TRP A 39 -1.761 32.727 11.073 1.00 80.09 C
312
+ ATOM 312 CD2 TRP A 39 -0.738 30.736 11.147 1.00 82.15 C
313
+ ATOM 313 CE2 TRP A 39 -1.960 30.643 11.850 1.00 86.42 C
314
+ ATOM 314 CE3 TRP A 39 0.081 29.603 11.058 1.00 80.41 C
315
+ ATOM 315 CG TRP A 39 -0.633 32.077 10.659 1.00 87.98 C
316
+ ATOM 316 CH2 TRP A 39 -1.562 28.366 12.359 1.00 80.07 C
317
+ ATOM 317 CZ2 TRP A 39 -2.382 29.460 12.461 1.00 80.83 C
318
+ ATOM 318 CZ3 TRP A 39 -0.341 28.427 11.666 1.00 80.49 C
319
+ ATOM 319 N TRP A 39 1.049 34.567 11.294 1.00 94.07 N
320
+ ATOM 320 NE1 TRP A 39 -2.564 31.871 11.790 1.00 82.61 N
321
+ ATOM 321 O TRP A 39 2.839 34.629 9.121 1.00 92.85 O
322
+ ATOM 322 C LEU A 40 5.072 31.589 8.261 1.00 93.99 C
323
+ ATOM 323 CA LEU A 40 4.963 32.836 9.133 1.00 94.09 C
324
+ ATOM 324 CB LEU A 40 6.187 32.943 10.046 1.00 93.36 C
325
+ ATOM 325 CD1 LEU A 40 7.329 34.034 11.994 1.00 86.75 C
326
+ ATOM 326 CD2 LEU A 40 6.657 35.409 10.005 1.00 86.89 C
327
+ ATOM 327 CG LEU A 40 6.298 34.217 10.886 1.00 90.87 C
328
+ ATOM 328 N LEU A 40 3.737 32.812 9.923 1.00 93.87 N
329
+ ATOM 329 O LEU A 40 4.376 30.599 8.497 1.00 93.46 O
330
+ ATOM 330 C GLU A 41 7.772 30.253 6.590 1.00 93.53 C
331
+ ATOM 331 CA GLU A 41 6.271 30.502 6.486 1.00 93.68 C
332
+ ATOM 332 CB GLU A 41 5.873 30.717 5.024 1.00 92.32 C
333
+ ATOM 333 CD GLU A 41 5.836 29.769 2.667 1.00 85.03 C
334
+ ATOM 334 CG GLU A 41 6.091 29.497 4.141 1.00 86.93 C
335
+ ATOM 335 N GLU A 41 5.867 31.644 7.302 1.00 93.35 N
336
+ ATOM 336 O GLU A 41 8.568 31.191 6.521 1.00 92.90 O
337
+ ATOM 337 OE1 GLU A 41 6.085 30.907 2.209 1.00 84.76 O
338
+ ATOM 338 OE2 GLU A 41 5.382 28.838 1.966 1.00 83.71 O
339
+ ATOM 339 C GLY A 42 9.848 27.162 6.486 1.00 93.65 C
340
+ ATOM 340 CA GLY A 42 9.557 28.620 6.786 1.00 93.77 C
341
+ ATOM 341 N GLY A 42 8.148 28.959 6.665 1.00 93.40 N
342
+ ATOM 342 O GLY A 42 8.959 26.421 6.059 1.00 93.04 O
343
+ ATOM 343 C THR A 43 12.443 24.889 7.605 1.00 93.72 C
344
+ ATOM 344 CA THR A 43 11.618 25.413 6.434 1.00 93.70 C
345
+ ATOM 345 CB THR A 43 12.463 25.370 5.147 1.00 92.25 C
346
+ ATOM 346 CG2 THR A 43 12.976 23.961 4.871 1.00 79.73 C
347
+ ATOM 347 N THR A 43 11.133 26.762 6.704 1.00 93.52 N
348
+ ATOM 348 O THR A 43 13.282 25.608 8.151 1.00 93.16 O
349
+ ATOM 349 OG1 THR A 43 11.662 25.800 4.041 1.00 82.03 O
350
+ ATOM 350 C VAL A 44 12.830 21.398 8.706 1.00 94.08 C
351
+ ATOM 351 CA VAL A 44 12.940 22.895 8.988 1.00 94.36 C
352
+ ATOM 352 CB VAL A 44 12.470 23.201 10.428 1.00 93.30 C
353
+ ATOM 353 CG1 VAL A 44 11.072 22.635 10.672 1.00 83.65 C
354
+ ATOM 354 CG2 VAL A 44 13.462 22.638 11.444 1.00 80.94 C
355
+ ATOM 355 N VAL A 44 12.167 23.642 8.002 1.00 94.01 N
356
+ ATOM 356 O VAL A 44 11.787 20.920 8.254 1.00 93.25 O
357
+ ATOM 357 C ARG A 45 13.590 18.833 7.491 1.00 93.38 C
358
+ ATOM 358 CA ARG A 45 14.145 19.305 8.830 1.00 93.60 C
359
+ ATOM 359 CB ARG A 45 13.396 18.623 9.977 1.00 92.18 C
360
+ ATOM 360 CD ARG A 45 13.239 18.155 12.447 1.00 83.10 C
361
+ ATOM 361 CG ARG A 45 13.984 18.904 11.350 1.00 87.27 C
362
+ ATOM 362 CZ ARG A 45 14.681 17.825 14.429 1.00 78.60 C
363
+ ATOM 363 N ARG A 45 14.058 20.757 8.951 1.00 93.76 N
364
+ ATOM 364 NE ARG A 45 13.742 18.501 13.773 1.00 79.80 N
365
+ ATOM 365 NH1 ARG A 45 15.241 16.747 13.891 1.00 67.07 N
366
+ ATOM 366 NH2 ARG A 45 15.064 18.228 15.632 1.00 61.84 N
367
+ ATOM 367 O ARG A 45 12.884 17.824 7.425 1.00 91.80 O
368
+ ATOM 368 C GLY A 46 11.967 19.491 4.706 1.00 91.71 C
369
+ ATOM 369 CA GLY A 46 13.418 19.215 5.052 1.00 91.62 C
370
+ ATOM 370 N GLY A 46 13.771 19.620 6.404 1.00 91.74 N
371
+ ATOM 371 O GLY A 46 11.497 19.112 3.631 1.00 90.35 O
372
+ ATOM 372 C ALA A 47 9.573 21.891 5.324 1.00 94.68 C
373
+ ATOM 373 CA ALA A 47 9.803 20.382 5.303 1.00 94.55 C
374
+ ATOM 374 CB ALA A 47 8.909 19.697 6.334 1.00 93.65 C
375
+ ATOM 375 N ALA A 47 11.206 20.061 5.552 1.00 94.38 N
376
+ ATOM 376 O ALA A 47 10.245 22.617 6.061 1.00 94.25 O
377
+ ATOM 377 C THR A 48 6.711 23.856 4.799 1.00 93.90 C
378
+ ATOM 378 CA THR A 48 8.187 23.722 4.430 1.00 94.00 C
379
+ ATOM 379 CB THR A 48 8.419 24.295 3.019 1.00 92.88 C
380
+ ATOM 380 CG2 THR A 48 7.901 25.724 2.914 1.00 86.32 C
381
+ ATOM 381 N THR A 48 8.616 22.331 4.514 1.00 93.69 N
382
+ ATOM 382 O THR A 48 5.895 23.007 4.435 1.00 93.30 O
383
+ ATOM 383 OG1 THR A 48 9.823 24.285 2.732 1.00 88.73 O
384
+ ATOM 384 C GLY A 49 4.771 26.401 6.693 1.00 95.30 C
385
+ ATOM 385 CA GLY A 49 4.958 25.155 5.847 1.00 95.19 C
386
+ ATOM 386 N GLY A 49 6.347 24.902 5.500 1.00 94.97 N
387
+ ATOM 387 O GLY A 49 5.728 27.138 6.940 1.00 95.00 O
388
+ ATOM 388 C ILE A 50 3.193 27.454 9.343 1.00 95.73 C
389
+ ATOM 389 CA ILE A 50 3.274 27.814 7.861 1.00 95.54 C
390
+ ATOM 390 CB ILE A 50 1.958 28.480 7.398 1.00 94.98 C
391
+ ATOM 391 CD1 ILE A 50 -0.582 28.158 7.329 1.00 89.73 C
392
+ ATOM 392 CG1 ILE A 50 0.775 27.530 7.615 1.00 92.83 C
393
+ ATOM 393 CG2 ILE A 50 2.057 28.908 5.932 1.00 92.57 C
394
+ ATOM 394 N ILE A 50 3.571 26.618 7.079 1.00 95.38 N
395
+ ATOM 395 O ILE A 50 3.005 26.287 9.695 1.00 95.51 O
396
+ ATOM 396 C PHE A 51 3.063 29.563 12.375 1.00 95.85 C
397
+ ATOM 397 CA PHE A 51 3.281 28.241 11.649 1.00 95.95 C
398
+ ATOM 398 CB PHE A 51 4.583 27.590 12.125 1.00 95.86 C
399
+ ATOM 399 CD1 PHE A 51 6.459 28.383 10.648 1.00 95.15 C
400
+ ATOM 400 CD2 PHE A 51 6.306 29.262 12.866 1.00 94.81 C
401
+ ATOM 401 CE1 PHE A 51 7.593 29.158 10.413 1.00 94.21 C
402
+ ATOM 402 CE2 PHE A 51 7.439 30.040 12.639 1.00 94.51 C
403
+ ATOM 403 CG PHE A 51 5.808 28.428 11.874 1.00 95.73 C
404
+ ATOM 404 CZ PHE A 51 8.081 29.986 11.413 1.00 94.27 C
405
+ ATOM 405 N PHE A 51 3.303 28.440 10.205 1.00 95.77 N
406
+ ATOM 406 O PHE A 51 3.293 30.633 11.809 1.00 95.49 O
407
+ ATOM 407 C PRO A 52 3.571 31.447 14.779 1.00 96.02 C
408
+ ATOM 408 CA PRO A 52 2.322 30.720 14.287 1.00 95.90 C
409
+ ATOM 409 CB PRO A 52 1.464 30.252 15.465 1.00 95.37 C
410
+ ATOM 410 CD PRO A 52 2.057 28.291 14.152 1.00 92.54 C
411
+ ATOM 411 CG PRO A 52 1.044 28.863 15.104 1.00 93.80 C
412
+ ATOM 412 N PRO A 52 2.632 29.476 13.580 1.00 95.79 N
413
+ ATOM 413 O PRO A 52 4.460 30.826 15.367 1.00 95.75 O
414
+ ATOM 414 C LEU A 53 4.915 33.436 16.573 1.00 95.37 C
415
+ ATOM 415 CA LEU A 53 4.674 33.592 15.075 1.00 95.33 C
416
+ ATOM 416 CB LEU A 53 4.385 35.058 14.744 1.00 94.16 C
417
+ ATOM 417 CD1 LEU A 53 6.719 35.951 14.536 1.00 75.38 C
418
+ ATOM 418 CD2 LEU A 53 4.834 37.497 15.131 1.00 75.59 C
419
+ ATOM 419 CG LEU A 53 5.389 36.084 15.271 1.00 86.25 C
420
+ ATOM 420 N LEU A 53 3.574 32.741 14.634 1.00 95.29 N
421
+ ATOM 421 O LEU A 53 6.062 33.449 17.027 1.00 94.82 O
422
+ ATOM 422 C SER A 54 4.613 31.893 19.321 1.00 95.93 C
423
+ ATOM 423 CA SER A 54 3.839 33.117 18.840 1.00 95.90 C
424
+ ATOM 424 CB SER A 54 2.426 33.097 19.425 1.00 95.28 C
425
+ ATOM 425 N SER A 54 3.791 33.174 17.383 1.00 95.90 N
426
+ ATOM 426 O SER A 54 4.923 31.774 20.507 1.00 95.44 O
427
+ ATOM 427 OG SER A 54 1.683 32.008 18.906 1.00 89.23 O
428
+ ATOM 428 C PHE A 55 7.190 29.902 18.621 1.00 96.72 C
429
+ ATOM 429 CA PHE A 55 5.685 29.771 18.822 1.00 96.62 C
430
+ ATOM 430 CB PHE A 55 5.151 28.578 18.024 1.00 96.29 C
431
+ ATOM 431 CD1 PHE A 55 2.927 28.716 19.191 1.00 92.07 C
432
+ ATOM 432 CD2 PHE A 55 3.793 26.556 18.643 1.00 91.80 C
433
+ ATOM 433 CE1 PHE A 55 1.798 28.126 19.754 1.00 91.41 C
434
+ ATOM 434 CE2 PHE A 55 2.668 25.959 19.206 1.00 91.58 C
435
+ ATOM 435 CG PHE A 55 3.933 27.937 18.631 1.00 95.03 C
436
+ ATOM 436 CZ PHE A 55 1.672 26.746 19.761 1.00 90.79 C
437
+ ATOM 437 N PHE A 55 5.001 30.998 18.430 1.00 96.51 N
438
+ ATOM 438 O PHE A 55 7.943 28.966 18.900 1.00 96.33 O
439
+ ATOM 439 C VAL A 56 9.636 32.469 18.272 1.00 95.30 C
440
+ ATOM 440 CA VAL A 56 9.068 31.142 17.774 1.00 95.69 C
441
+ ATOM 441 CB VAL A 56 9.299 31.000 16.253 1.00 95.36 C
442
+ ATOM 442 CG1 VAL A 56 8.749 29.669 15.745 1.00 93.37 C
443
+ ATOM 443 CG2 VAL A 56 8.658 32.167 15.506 1.00 92.62 C
444
+ ATOM 444 N VAL A 56 7.651 31.053 18.112 1.00 95.69 N
445
+ ATOM 445 O VAL A 56 8.888 33.415 18.526 1.00 94.46 O
446
+ ATOM 446 C LYS A 57 12.551 34.029 17.325 1.00 94.34 C
447
+ ATOM 447 CA LYS A 57 11.707 33.733 18.561 1.00 94.63 C
448
+ ATOM 448 CB LYS A 57 12.605 33.618 19.794 1.00 93.50 C
449
+ ATOM 449 CD LYS A 57 14.413 34.627 21.225 1.00 82.77 C
450
+ ATOM 450 CE LYS A 57 15.344 35.815 21.424 1.00 77.00 C
451
+ ATOM 451 CG LYS A 57 13.488 34.834 20.033 1.00 86.57 C
452
+ ATOM 452 N LYS A 57 10.921 32.516 18.383 1.00 94.74 N
453
+ ATOM 453 NZ LYS A 57 16.300 35.588 22.549 1.00 67.96 N
454
+ ATOM 454 O LYS A 57 13.345 33.190 16.894 1.00 93.48 O
455
+ ATOM 455 C ILE A 58 14.554 35.832 15.930 1.00 90.54 C
456
+ ATOM 456 CA ILE A 58 13.107 35.540 15.538 1.00 91.19 C
457
+ ATOM 457 CB ILE A 58 12.484 36.768 14.837 1.00 89.60 C
458
+ ATOM 458 CD1 ILE A 58 10.776 35.336 13.573 1.00 78.06 C
459
+ ATOM 459 CG1 ILE A 58 11.007 36.509 14.517 1.00 80.88 C
460
+ ATOM 460 CG2 ILE A 58 13.266 37.119 13.567 1.00 79.61 C
461
+ ATOM 461 N ILE A 58 12.343 35.156 16.720 1.00 91.13 N
462
+ ATOM 462 O ILE A 58 14.808 36.595 16.865 1.00 89.04 O
463
+ ATOM 463 C LEU A 59 17.402 36.499 14.658 1.00 86.69 C
464
+ ATOM 464 CA LEU A 59 16.852 35.363 15.515 1.00 88.62 C
465
+ ATOM 465 CB LEU A 59 17.638 34.077 15.245 1.00 87.51 C
466
+ ATOM 466 CD1 LEU A 59 17.959 31.608 15.544 1.00 82.64 C
467
+ ATOM 467 CD2 LEU A 59 17.450 33.055 17.530 1.00 82.70 C
468
+ ATOM 468 CG LEU A 59 17.211 32.842 16.039 1.00 85.44 C
469
+ ATOM 469 N LEU A 59 15.431 35.157 15.255 1.00 89.29 N
470
+ ATOM 470 O LEU A 59 17.085 36.597 13.471 1.00 83.67 O
471
+ ATOM 471 C LYS A 60 19.974 38.298 14.064 1.00 74.70 C
472
+ ATOM 472 CA LYS A 60 18.542 38.676 14.427 1.00 74.96 C
473
+ ATOM 473 CB LYS A 60 18.533 39.966 15.249 1.00 71.30 C
474
+ ATOM 474 CD LYS A 60 17.205 41.849 16.264 1.00 63.50 C
475
+ ATOM 475 CE LYS A 60 15.815 42.423 16.505 1.00 52.43 C
476
+ ATOM 476 CG LYS A 60 17.146 40.552 15.467 1.00 65.83 C
477
+ ATOM 477 N LYS A 60 17.883 37.598 15.158 1.00 76.75 N
478
+ ATOM 478 NZ LYS A 60 15.864 43.658 17.343 1.00 46.04 N
479
+ ATOM 479 O LYS A 60 20.625 37.542 14.788 1.00 71.00 O
480
+ TER 480 LYS A 60
481
+ END
1w70/1w70_protein_processed_fix.pdb ADDED
@@ -0,0 +1,985 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 C LEU B 169 12.219 37.379 1.410 1.00 0.00 C
2
+ ATOM 2 CA LEU B 169 11.198 36.763 0.471 1.00 0.00 C
3
+ ATOM 3 CB LEU B 169 11.912 36.180 -0.753 1.00 0.00 C
4
+ ATOM 4 CD1 LEU B 169 12.402 33.905 0.218 1.00 0.00 C
5
+ ATOM 5 CD2 LEU B 169 13.723 34.774 -1.716 1.00 0.00 C
6
+ ATOM 6 CG LEU B 169 13.002 35.150 -0.430 1.00 0.00 C
7
+ ATOM 7 N LEU B 169 10.147 37.726 0.058 1.00 0.00 N
8
+ ATOM 8 O LEU B 169 12.970 38.296 1.054 1.00 0.00 O
9
+ ATOM 9 HA LEU B 169 10.745 36.054 0.953 1.00 0.00 H
10
+ ATOM 10 HB2 LEU B 169 11.252 35.764 -1.329 1.00 0.00 H
11
+ ATOM 11 HB3 LEU B 169 12.310 36.907 -1.256 1.00 0.00 H
12
+ ATOM 12 HG LEU B 169 13.629 35.540 0.199 1.00 0.00 H
13
+ ATOM 13 HD11 LEU B 169 13.108 33.269 0.413 1.00 0.00 H
14
+ ATOM 14 HD12 LEU B 169 11.954 34.153 1.042 1.00 0.00 H
15
+ ATOM 15 HD13 LEU B 169 11.762 33.501 -0.389 1.00 0.00 H
16
+ ATOM 16 HD21 LEU B 169 14.415 34.122 -1.521 1.00 0.00 H
17
+ ATOM 17 HD22 LEU B 169 13.089 34.393 -2.343 1.00 0.00 H
18
+ ATOM 18 HD23 LEU B 169 14.126 35.566 -2.105 1.00 0.00 H
19
+ ATOM 19 C ILE B 170 14.506 36.611 3.460 1.00 0.00 C
20
+ ATOM 20 CA ILE B 170 13.131 37.268 3.685 1.00 0.00 C
21
+ ATOM 21 CB ILE B 170 12.601 36.783 5.050 1.00 0.00 C
22
+ ATOM 22 CD1 ILE B 170 10.501 36.604 6.455 1.00 0.00 C
23
+ ATOM 23 CG1 ILE B 170 11.174 37.267 5.262 1.00 0.00 C
24
+ ATOM 24 CG2 ILE B 170 13.512 37.281 6.157 1.00 0.00 C
25
+ ATOM 25 N ILE B 170 12.222 36.852 2.628 1.00 0.00 N
26
+ ATOM 26 O ILE B 170 14.583 35.456 3.046 1.00 0.00 O
27
+ ATOM 27 H ILE B 170 11.682 36.227 2.868 1.00 0.00 H
28
+ ATOM 28 HA ILE B 170 13.202 38.235 3.673 1.00 0.00 H
29
+ ATOM 29 HB ILE B 170 12.595 35.813 5.066 1.00 0.00 H
30
+ ATOM 30 HG12 ILE B 170 11.178 38.228 5.391 1.00 0.00 H
31
+ ATOM 31 HG13 ILE B 170 10.654 37.090 4.462 1.00 0.00 H
32
+ ATOM 32 HG21 ILE B 170 13.177 36.975 7.014 1.00 0.00 H
33
+ ATOM 33 HG22 ILE B 170 14.408 36.936 6.019 1.00 0.00 H
34
+ ATOM 34 HG23 ILE B 170 13.534 38.251 6.146 1.00 0.00 H
35
+ ATOM 35 HD11 ILE B 170 9.597 36.944 6.548 1.00 0.00 H
36
+ ATOM 36 HD12 ILE B 170 10.472 35.644 6.318 1.00 0.00 H
37
+ ATOM 37 HD13 ILE B 170 11.004 36.800 7.261 1.00 0.00 H
38
+ ATOM 38 C LYS B 171 17.693 36.732 4.904 1.00 0.00 C
39
+ ATOM 39 CA LYS B 171 16.918 36.816 3.595 1.00 0.00 C
40
+ ATOM 40 CB LYS B 171 17.704 37.671 2.601 1.00 0.00 C
41
+ ATOM 41 CD LYS B 171 17.549 36.197 0.573 1.00 0.00 C
42
+ ATOM 42 CE LYS B 171 19.053 35.978 0.500 1.00 0.00 C
43
+ ATOM 43 CG LYS B 171 17.221 37.559 1.167 1.00 0.00 C
44
+ ATOM 44 N LYS B 171 15.571 37.343 3.762 1.00 0.00 N
45
+ ATOM 45 NZ LYS B 171 19.414 34.684 -0.141 1.00 0.00 N
46
+ ATOM 46 O LYS B 171 17.687 37.663 5.707 1.00 0.00 O
47
+ ATOM 47 H LYS B 171 15.535 38.147 4.065 1.00 0.00 H
48
+ ATOM 48 HA LYS B 171 16.816 35.912 3.257 1.00 0.00 H
49
+ ATOM 49 HB2 LYS B 171 17.653 38.599 2.877 1.00 0.00 H
50
+ ATOM 50 HB3 LYS B 171 18.639 37.415 2.638 1.00 0.00 H
51
+ ATOM 51 HG2 LYS B 171 16.263 37.705 1.135 1.00 0.00 H
52
+ ATOM 52 HG3 LYS B 171 17.632 38.255 0.631 1.00 0.00 H
53
+ ATOM 53 HD2 LYS B 171 17.144 35.500 1.112 1.00 0.00 H
54
+ ATOM 54 HD3 LYS B 171 17.166 36.128 -0.315 1.00 0.00 H
55
+ ATOM 55 HE2 LYS B 171 19.458 36.705 0.002 1.00 0.00 H
56
+ ATOM 56 HE3 LYS B 171 19.424 36.006 1.396 1.00 0.00 H
57
+ ATOM 57 HZ1 LYS B 171 20.130 34.798 -0.657 1.00 0.00 H
58
+ ATOM 58 HZ2 LYS B 171 19.595 34.081 0.488 1.00 0.00 H
59
+ ATOM 59 HZ3 LYS B 171 18.733 34.398 -0.638 1.00 0.00 H
60
+ ATOM 60 C HIS B 172 18.530 35.658 7.632 1.00 0.00 C
61
+ ATOM 61 CA HIS B 172 19.170 35.346 6.279 1.00 0.00 C
62
+ ATOM 62 CB HIS B 172 20.490 36.110 6.166 1.00 0.00 C
63
+ ATOM 63 CD2 HIS B 172 22.022 34.130 6.855 0.50 0.00 C
64
+ ATOM 64 CE1 HIS B 172 23.487 35.265 8.028 0.50 0.00 C
65
+ ATOM 65 CG HIS B 172 21.639 35.430 6.839 1.00 0.00 C
66
+ ATOM 66 N HIS B 172 18.353 35.598 5.102 1.00 0.00 N
67
+ ATOM 67 ND1 HIS B 172 22.576 36.113 7.583 0.50 0.00 N
68
+ ATOM 68 NE2 HIS B 172 23.173 34.056 7.598 0.50 0.00 N
69
+ ATOM 69 O HIS B 172 19.176 36.216 8.518 1.00 0.00 O
70
+ ATOM 70 H HIS B 172 18.338 34.942 4.546 1.00 0.00 H
71
+ ATOM 71 HA HIS B 172 19.298 34.385 6.277 1.00 0.00 H
72
+ ATOM 72 HB2 HIS B 172 20.703 36.234 5.228 1.00 0.00 H
73
+ ATOM 73 HB3 HIS B 172 20.377 36.993 6.551 1.00 0.00 H
74
+ ATOM 74 HD1 HIS B 172 22.569 36.960 7.734 0.50 0.00 H
75
+ ATOM 75 HD2 HIS B 172 21.586 33.421 6.440 0.50 0.00 H
76
+ ATOM 76 HE1 HIS B 172 24.223 35.482 8.554 0.50 0.00 H
77
+ ATOM 77 HE2 HIS B 172 23.618 33.338 7.758 0.50 0.00 H
78
+ ATOM 78 C MET B 173 16.172 34.143 9.559 1.00 0.00 C
79
+ ATOM 79 CA MET B 173 16.591 35.515 9.064 1.00 0.00 C
80
+ ATOM 80 CB MET B 173 15.400 36.465 8.933 1.00 0.00 C
81
+ ATOM 81 CE MET B 173 14.122 38.999 10.795 1.00 0.00 C
82
+ ATOM 82 CG MET B 173 15.833 37.927 8.899 1.00 0.00 C
83
+ ATOM 83 N MET B 173 17.261 35.310 7.793 1.00 0.00 N
84
+ ATOM 84 O MET B 173 15.811 33.270 8.776 1.00 0.00 O
85
+ ATOM 85 SD MET B 173 14.480 39.104 9.034 1.00 0.00 S
86
+ ATOM 86 H MET B 173 16.773 34.955 7.180 1.00 0.00 H
87
+ ATOM 87 HA MET B 173 17.186 35.940 9.701 1.00 0.00 H
88
+ ATOM 88 HB2 MET B 173 14.908 36.256 8.123 1.00 0.00 H
89
+ ATOM 89 HB3 MET B 173 14.793 36.326 9.677 1.00 0.00 H
90
+ ATOM 90 HG2 MET B 173 16.458 38.085 9.623 1.00 0.00 H
91
+ ATOM 91 HG3 MET B 173 16.310 38.093 8.071 1.00 0.00 H
92
+ ATOM 92 HE1 MET B 173 13.392 39.599 11.013 1.00 0.00 H
93
+ ATOM 93 HE2 MET B 173 13.871 38.090 11.021 1.00 0.00 H
94
+ ATOM 94 HE3 MET B 173 14.910 39.252 11.301 1.00 0.00 H
95
+ ATOM 95 C ARG B 174 15.094 32.851 12.737 1.00 0.00 C
96
+ ATOM 96 CA ARG B 174 15.952 32.688 11.499 1.00 0.00 C
97
+ ATOM 97 CB ARG B 174 17.278 32.050 11.930 1.00 0.00 C
98
+ ATOM 98 CD ARG B 174 18.133 30.947 9.860 1.00 0.00 C
99
+ ATOM 99 CG ARG B 174 18.371 32.044 10.866 1.00 0.00 C
100
+ ATOM 100 CZ ARG B 174 19.089 31.373 7.612 1.00 0.00 C
101
+ ATOM 101 N ARG B 174 16.226 33.966 10.870 1.00 0.00 N
102
+ ATOM 102 NE ARG B 174 19.199 30.888 8.849 1.00 0.00 N
103
+ ATOM 103 NH1 ARG B 174 17.974 31.962 7.206 1.00 0.00 N
104
+ ATOM 104 NH2 ARG B 174 20.101 31.233 6.764 1.00 0.00 N
105
+ ATOM 105 O ARG B 174 15.092 33.906 13.384 1.00 0.00 O
106
+ ATOM 106 H ARG B 174 16.425 34.592 11.425 1.00 0.00 H
107
+ ATOM 107 HA ARG B 174 15.481 32.135 10.857 1.00 0.00 H
108
+ ATOM 108 HB2 ARG B 174 17.609 32.521 12.711 1.00 0.00 H
109
+ ATOM 109 HB3 ARG B 174 17.107 31.135 12.203 1.00 0.00 H
110
+ ATOM 110 HG2 ARG B 174 18.394 32.903 10.415 1.00 0.00 H
111
+ ATOM 111 HG3 ARG B 174 19.237 31.921 11.286 1.00 0.00 H
112
+ ATOM 112 HD2 ARG B 174 18.076 30.095 10.319 1.00 0.00 H
113
+ ATOM 113 HD3 ARG B 174 17.280 31.091 9.422 1.00 0.00 H
114
+ ATOM 114 HE ARG B 174 19.942 30.516 9.070 1.00 0.00 H
115
+ ATOM 115 HH11 ARG B 174 17.307 32.036 7.743 1.00 0.00 H
116
+ ATOM 116 HH12 ARG B 174 17.918 32.270 6.405 1.00 0.00 H
117
+ ATOM 117 HH21 ARG B 174 20.820 30.832 7.014 1.00 0.00 H
118
+ ATOM 118 HH22 ARG B 174 20.038 31.543 5.964 1.00 0.00 H
119
+ ATOM 119 C ALA B 175 13.692 30.484 14.989 1.00 0.00 C
120
+ ATOM 120 CA ALA B 175 13.553 31.812 14.277 1.00 0.00 C
121
+ ATOM 121 CB ALA B 175 12.090 32.074 13.956 1.00 0.00 C
122
+ ATOM 122 N ALA B 175 14.363 31.796 13.068 1.00 0.00 N
123
+ ATOM 123 O ALA B 175 13.586 29.416 14.362 1.00 0.00 O
124
+ ATOM 124 H ALA B 175 14.321 31.068 12.612 1.00 0.00 H
125
+ ATOM 125 HA ALA B 175 13.867 32.529 14.849 1.00 0.00 H
126
+ ATOM 126 HB1 ALA B 175 11.574 32.079 14.777 1.00 0.00 H
127
+ ATOM 127 HB2 ALA B 175 12.004 32.934 13.515 1.00 0.00 H
128
+ ATOM 128 HB3 ALA B 175 11.757 31.376 13.370 1.00 0.00 H
129
+ ATOM 129 C GLU B 176 12.663 28.968 17.687 1.00 0.00 C
130
+ ATOM 130 CA GLU B 176 14.013 29.310 17.073 1.00 0.00 C
131
+ ATOM 131 CB GLU B 176 15.011 29.457 18.224 1.00 0.00 C
132
+ ATOM 132 CD GLU B 176 16.035 28.216 20.196 1.00 0.00 C
133
+ ATOM 133 CG GLU B 176 15.124 28.142 18.997 1.00 0.00 C
134
+ ATOM 134 N GLU B 176 13.913 30.541 16.294 1.00 0.00 N
135
+ ATOM 135 O GLU B 176 12.038 29.806 18.321 1.00 0.00 O
136
+ ATOM 136 OE1 GLU B 176 16.794 29.197 20.322 1.00 0.00 O
137
+ ATOM 137 OE2 GLU B 176 16.013 27.271 21.022 1.00 0.00 O
138
+ ATOM 138 H GLU B 176 14.007 31.268 16.744 1.00 0.00 H
139
+ ATOM 139 HA GLU B 176 14.309 28.613 16.466 1.00 0.00 H
140
+ ATOM 140 HB2 GLU B 176 15.880 29.711 17.877 1.00 0.00 H
141
+ ATOM 141 HB3 GLU B 176 14.725 30.167 18.820 1.00 0.00 H
142
+ ATOM 142 HG2 GLU B 176 14.240 27.872 19.290 1.00 0.00 H
143
+ ATOM 143 HG3 GLU B 176 15.448 27.451 18.398 1.00 0.00 H
144
+ ATOM 144 C ALA B 177 11.213 27.221 19.656 1.00 0.00 C
145
+ ATOM 145 CA ALA B 177 11.010 27.274 18.135 1.00 0.00 C
146
+ ATOM 146 CB ALA B 177 10.654 25.884 17.624 1.00 0.00 C
147
+ ATOM 147 N ALA B 177 12.230 27.731 17.504 1.00 0.00 N
148
+ ATOM 148 O ALA B 177 12.197 26.651 20.147 1.00 0.00 O
149
+ ATOM 149 H ALA B 177 12.628 27.143 17.019 1.00 0.00 H
150
+ ATOM 150 HA ALA B 177 10.290 27.888 17.922 1.00 0.00 H
151
+ ATOM 151 HB1 ALA B 177 9.836 25.582 18.050 1.00 0.00 H
152
+ ATOM 152 HB2 ALA B 177 10.525 25.915 16.663 1.00 0.00 H
153
+ ATOM 153 HB3 ALA B 177 11.373 25.268 17.834 1.00 0.00 H
154
+ ATOM 154 C LEU B 178 9.369 26.751 22.393 1.00 0.00 C
155
+ ATOM 155 CA LEU B 178 10.357 27.773 21.850 1.00 0.00 C
156
+ ATOM 156 CB LEU B 178 10.064 29.147 22.444 1.00 0.00 C
157
+ ATOM 157 CD1 LEU B 178 10.775 31.531 22.735 1.00 0.00 C
158
+ ATOM 158 CD2 LEU B 178 12.491 29.738 22.506 1.00 0.00 C
159
+ ATOM 159 CG LEU B 178 11.107 30.206 22.067 1.00 0.00 C
160
+ ATOM 160 N LEU B 178 10.289 27.819 20.398 1.00 0.00 N
161
+ ATOM 161 O LEU B 178 9.413 26.426 23.585 1.00 0.00 O
162
+ ATOM 162 H LEU B 178 9.618 28.254 20.081 1.00 0.00 H
163
+ ATOM 163 HA LEU B 178 11.255 27.509 22.105 1.00 0.00 H
164
+ ATOM 164 HB2 LEU B 178 9.190 29.442 22.145 1.00 0.00 H
165
+ ATOM 165 HB3 LEU B 178 10.023 29.073 23.410 1.00 0.00 H
166
+ ATOM 166 HG LEU B 178 11.098 30.331 21.105 1.00 0.00 H
167
+ ATOM 167 HD11 LEU B 178 11.440 32.193 22.490 1.00 0.00 H
168
+ ATOM 168 HD12 LEU B 178 9.899 31.830 22.444 1.00 0.00 H
169
+ ATOM 169 HD13 LEU B 178 10.773 31.416 23.698 1.00 0.00 H
170
+ ATOM 170 HD21 LEU B 178 13.150 30.408 22.267 1.00 0.00 H
171
+ ATOM 171 HD22 LEU B 178 12.498 29.606 23.467 1.00 0.00 H
172
+ ATOM 172 HD23 LEU B 178 12.706 28.902 22.063 1.00 0.00 H
173
+ ATOM 173 C PHE B 179 7.288 24.347 20.620 1.00 0.00 C
174
+ ATOM 174 CA PHE B 179 7.472 25.249 21.824 1.00 0.00 C
175
+ ATOM 175 CB PHE B 179 6.129 25.946 22.085 1.00 0.00 C
176
+ ATOM 176 CD1 PHE B 179 6.012 26.556 24.508 1.00 0.00 C
177
+ ATOM 177 CD2 PHE B 179 6.454 28.289 22.908 1.00 0.00 C
178
+ ATOM 178 CE1 PHE B 179 6.111 27.483 25.547 1.00 0.00 C
179
+ ATOM 179 CE2 PHE B 179 6.558 29.219 23.930 1.00 0.00 C
180
+ ATOM 180 CG PHE B 179 6.182 26.950 23.184 1.00 0.00 C
181
+ ATOM 181 CZ PHE B 179 6.386 28.817 25.260 1.00 0.00 C
182
+ ATOM 182 N PHE B 179 8.508 26.240 21.506 1.00 0.00 N
183
+ ATOM 183 O PHE B 179 7.528 24.762 19.485 1.00 0.00 O
184
+ ATOM 184 H PHE B 179 8.511 26.468 20.677 1.00 0.00 H
185
+ ATOM 185 HA PHE B 179 7.744 24.750 22.610 1.00 0.00 H
186
+ ATOM 186 HB2 PHE B 179 5.837 26.384 21.270 1.00 0.00 H
187
+ ATOM 187 HB3 PHE B 179 5.462 25.276 22.301 1.00 0.00 H
188
+ ATOM 188 HD1 PHE B 179 5.830 25.665 24.703 1.00 0.00 H
189
+ ATOM 189 HD2 PHE B 179 6.567 28.562 22.026 1.00 0.00 H
190
+ ATOM 190 HE1 PHE B 179 5.994 27.210 26.428 1.00 0.00 H
191
+ ATOM 191 HE2 PHE B 179 6.742 30.109 23.733 1.00 0.00 H
192
+ ATOM 192 HZ PHE B 179 6.455 29.438 25.949 1.00 0.00 H
193
+ ATOM 193 C ASP B 180 5.341 22.694 19.015 1.00 0.00 C
194
+ ATOM 194 CA ASP B 180 6.594 22.186 19.750 1.00 0.00 C
195
+ ATOM 195 CB ASP B 180 6.235 20.781 20.254 1.00 0.00 C
196
+ ATOM 196 CG ASP B 180 7.363 20.067 20.979 1.00 0.00 C
197
+ ATOM 197 N ASP B 180 6.860 23.110 20.848 1.00 0.00 N
198
+ ATOM 198 O ASP B 180 4.426 23.269 19.614 1.00 0.00 O
199
+ ATOM 199 OD1 ASP B 180 8.545 20.468 20.940 1.00 0.00 O
200
+ ATOM 200 OD2 ASP B 180 7.022 19.032 21.611 1.00 0.00 O
201
+ ATOM 201 H ASP B 180 6.717 22.785 21.631 1.00 0.00 H
202
+ ATOM 202 HA ASP B 180 7.389 22.142 19.196 1.00 0.00 H
203
+ ATOM 203 HB2 ASP B 180 5.473 20.848 20.851 1.00 0.00 H
204
+ ATOM 204 HB3 ASP B 180 5.957 20.240 19.499 1.00 0.00 H
205
+ ATOM 205 C PHE B 181 3.873 21.672 15.965 1.00 0.00 C
206
+ ATOM 206 CA PHE B 181 4.126 22.812 16.930 1.00 0.00 C
207
+ ATOM 207 CB PHE B 181 4.323 24.105 16.126 1.00 0.00 C
208
+ ATOM 208 CD1 PHE B 181 1.914 24.791 15.833 1.00 0.00 C
209
+ ATOM 209 CD2 PHE B 181 3.243 24.427 13.870 1.00 0.00 C
210
+ ATOM 210 CE1 PHE B 181 0.796 25.083 15.031 1.00 0.00 C
211
+ ATOM 211 CE2 PHE B 181 2.131 24.714 13.062 1.00 0.00 C
212
+ ATOM 212 CG PHE B 181 3.140 24.461 15.259 1.00 0.00 C
213
+ ATOM 213 CZ PHE B 181 0.910 25.043 13.643 1.00 0.00 C
214
+ ATOM 214 N PHE B 181 5.300 22.463 17.711 1.00 0.00 N
215
+ ATOM 215 O PHE B 181 4.777 21.255 15.235 1.00 0.00 O
216
+ ATOM 216 H PHE B 181 5.940 22.106 17.261 1.00 0.00 H
217
+ ATOM 217 HA PHE B 181 3.381 22.958 17.533 1.00 0.00 H
218
+ ATOM 218 HB2 PHE B 181 4.497 24.836 16.740 1.00 0.00 H
219
+ ATOM 219 HB3 PHE B 181 5.109 24.012 15.566 1.00 0.00 H
220
+ ATOM 220 HD1 PHE B 181 1.834 24.819 16.759 1.00 0.00 H
221
+ ATOM 221 HD2 PHE B 181 4.057 24.212 13.474 1.00 0.00 H
222
+ ATOM 222 HE1 PHE B 181 -0.017 25.302 15.426 1.00 0.00 H
223
+ ATOM 223 HE2 PHE B 181 2.211 24.684 12.136 1.00 0.00 H
224
+ ATOM 224 HZ PHE B 181 0.174 25.235 13.108 1.00 0.00 H
225
+ ATOM 225 C THR B 182 1.135 20.691 14.198 1.00 0.00 C
226
+ ATOM 226 CA THR B 182 2.259 20.101 15.051 1.00 0.00 C
227
+ ATOM 227 CB THR B 182 1.754 18.863 15.810 1.00 0.00 C
228
+ ATOM 228 CG2 THR B 182 1.459 17.722 14.842 1.00 0.00 C
229
+ ATOM 229 N THR B 182 2.645 21.157 15.971 1.00 0.00 N
230
+ ATOM 230 O THR B 182 0.086 21.054 14.716 1.00 0.00 O
231
+ ATOM 231 OG1 THR B 182 2.770 18.433 16.723 1.00 0.00 O
232
+ ATOM 232 H THR B 182 2.020 21.410 16.505 1.00 0.00 H
233
+ ATOM 233 HA THR B 182 3.012 19.811 14.513 1.00 0.00 H
234
+ ATOM 234 HB THR B 182 0.940 19.097 16.283 1.00 0.00 H
235
+ ATOM 235 HG1 THR B 182 2.561 17.685 17.042 1.00 0.00 H
236
+ ATOM 236 HG21 THR B 182 1.142 16.951 15.338 1.00 0.00 H
237
+ ATOM 237 HG22 THR B 182 0.779 18.002 14.210 1.00 0.00 H
238
+ ATOM 238 HG23 THR B 182 2.269 17.487 14.362 1.00 0.00 H
239
+ ATOM 239 C GLY B 183 -0.871 20.518 11.856 1.00 0.00 C
240
+ ATOM 240 CA GLY B 183 0.369 21.371 12.006 1.00 0.00 C
241
+ ATOM 241 N GLY B 183 1.369 20.798 12.894 1.00 0.00 N
242
+ ATOM 242 O GLY B 183 -0.846 19.327 12.114 1.00 0.00 O
243
+ ATOM 243 H GLY B 183 2.095 20.546 12.507 1.00 0.00 H
244
+ ATOM 244 HA2 GLY B 183 0.113 22.244 12.341 1.00 0.00 H
245
+ ATOM 245 HA3 GLY B 183 0.765 21.508 11.131 1.00 0.00 H
246
+ ATOM 246 C ASN B 184 -3.446 20.198 9.735 1.00 0.00 C
247
+ ATOM 247 CA ASN B 184 -3.222 20.419 11.227 1.00 0.00 C
248
+ ATOM 248 CB ASN B 184 -4.354 21.246 11.839 1.00 0.00 C
249
+ ATOM 249 CG ASN B 184 -5.706 20.576 11.720 1.00 0.00 C
250
+ ATOM 250 N ASN B 184 -1.958 21.133 11.413 1.00 0.00 N
251
+ ATOM 251 ND2 ASN B 184 -6.273 20.188 12.854 0.50 0.00 N
252
+ ATOM 252 O ASN B 184 -4.372 19.500 9.302 1.00 0.00 O
253
+ ATOM 253 OD1 ASN B 184 -6.237 20.417 10.625 0.50 0.00 O
254
+ ATOM 254 H ASN B 184 -1.989 21.969 11.212 1.00 0.00 H
255
+ ATOM 255 HA ASN B 184 -3.199 19.555 11.668 1.00 0.00 H
256
+ ATOM 256 HB2 ASN B 184 -4.160 21.408 12.776 1.00 0.00 H
257
+ ATOM 257 HB3 ASN B 184 -4.388 22.112 11.403 1.00 0.00 H
258
+ ATOM 258 HD21 ASN B 184 -7.044 19.808 12.841 0.50 0.00 H
259
+ ATOM 259 HD22 ASN B 184 -5.870 20.317 13.603 0.50 0.00 H
260
+ ATOM 260 C SER B 185 -1.271 20.532 6.867 1.00 0.00 C
261
+ ATOM 261 CA SER B 185 -2.650 20.657 7.502 1.00 0.00 C
262
+ ATOM 262 CB SER B 185 -3.383 21.870 6.930 1.00 0.00 C
263
+ ATOM 263 N SER B 185 -2.567 20.782 8.941 1.00 0.00 N
264
+ ATOM 264 O SER B 185 -0.257 20.846 7.493 1.00 0.00 O
265
+ ATOM 265 OG SER B 185 -2.813 22.235 5.690 1.00 0.00 O
266
+ ATOM 266 H SER B 185 -1.909 21.260 9.220 1.00 0.00 H
267
+ ATOM 267 HA SER B 185 -3.141 19.846 7.295 1.00 0.00 H
268
+ ATOM 268 HB2 SER B 185 -4.324 21.665 6.815 1.00 0.00 H
269
+ ATOM 269 HB3 SER B 185 -3.329 22.613 7.551 1.00 0.00 H
270
+ ATOM 270 HG SER B 185 -3.145 22.962 5.432 1.00 0.00 H
271
+ ATOM 271 C LYS B 186 0.596 21.312 4.565 1.00 0.00 C
272
+ ATOM 272 CA LYS B 186 0.029 19.928 4.900 1.00 0.00 C
273
+ ATOM 273 CB LYS B 186 -0.184 19.126 3.611 1.00 0.00 C
274
+ ATOM 274 CD LYS B 186 -1.324 17.243 4.862 1.00 0.00 C
275
+ ATOM 275 CE LYS B 186 -2.678 16.594 5.115 1.00 0.00 C
276
+ ATOM 276 CG LYS B 186 -1.375 18.170 3.656 1.00 0.00 C
277
+ ATOM 277 N LYS B 186 -1.229 20.078 5.616 1.00 0.00 N
278
+ ATOM 278 NZ LYS B 186 -2.633 15.711 6.309 0.50 0.00 N
279
+ ATOM 279 O LYS B 186 1.727 21.436 4.108 1.00 0.00 O
280
+ ATOM 280 H LYS B 186 -1.924 19.851 5.164 1.00 0.00 H
281
+ ATOM 281 HA LYS B 186 0.657 19.449 5.463 1.00 0.00 H
282
+ ATOM 282 HB2 LYS B 186 -0.307 19.745 2.874 1.00 0.00 H
283
+ ATOM 283 HB3 LYS B 186 0.620 18.616 3.423 1.00 0.00 H
284
+ ATOM 284 HG2 LYS B 186 -2.198 18.683 3.679 1.00 0.00 H
285
+ ATOM 285 HG3 LYS B 186 -1.393 17.640 2.844 1.00 0.00 H
286
+ ATOM 286 HD2 LYS B 186 -0.655 16.556 4.717 1.00 0.00 H
287
+ ATOM 287 HD3 LYS B 186 -1.051 17.744 5.647 1.00 0.00 H
288
+ ATOM 288 HE2 LYS B 186 -3.351 17.281 5.242 1.00 0.00 H
289
+ ATOM 289 HE3 LYS B 186 -2.943 16.078 4.337 1.00 0.00 H
290
+ ATOM 290 HZ1 LYS B 186 -3.431 15.704 6.704 0.50 0.00 H
291
+ ATOM 291 HZ2 LYS B 186 -2.419 14.884 6.059 0.50 0.00 H
292
+ ATOM 292 HZ3 LYS B 186 -2.022 16.015 6.881 0.50 0.00 H
293
+ ATOM 293 C LEU B 187 1.020 24.256 5.759 1.00 0.00 C
294
+ ATOM 294 CA LEU B 187 0.255 23.725 4.567 1.00 0.00 C
295
+ ATOM 295 CB LEU B 187 -0.928 24.643 4.328 1.00 0.00 C
296
+ ATOM 296 CD1 LEU B 187 -3.043 25.084 3.097 1.00 0.00 C
297
+ ATOM 297 CD2 LEU B 187 -0.836 24.963 1.881 1.00 0.00 C
298
+ ATOM 298 CG LEU B 187 -1.676 24.422 3.023 1.00 0.00 C
299
+ ATOM 299 N LEU B 187 -0.195 22.351 4.817 1.00 0.00 N
300
+ ATOM 300 O LEU B 187 1.716 25.256 5.657 1.00 0.00 O
301
+ ATOM 301 H LEU B 187 -0.993 22.286 5.132 1.00 0.00 H
302
+ ATOM 302 HA LEU B 187 0.825 23.705 3.782 1.00 0.00 H
303
+ ATOM 303 HB2 LEU B 187 -1.553 24.537 5.062 1.00 0.00 H
304
+ ATOM 304 HB3 LEU B 187 -0.615 25.561 4.352 1.00 0.00 H
305
+ ATOM 305 HG LEU B 187 -1.824 23.476 2.867 1.00 0.00 H
306
+ ATOM 306 HD11 LEU B 187 -3.517 24.941 2.263 1.00 0.00 H
307
+ ATOM 307 HD12 LEU B 187 -3.551 24.698 3.828 1.00 0.00 H
308
+ ATOM 308 HD13 LEU B 187 -2.934 26.036 3.247 1.00 0.00 H
309
+ ATOM 309 HD21 LEU B 187 -1.304 24.827 1.042 1.00 0.00 H
310
+ ATOM 310 HD22 LEU B 187 -0.681 25.911 2.014 1.00 0.00 H
311
+ ATOM 311 HD23 LEU B 187 0.014 24.497 1.855 1.00 0.00 H
312
+ ATOM 312 C GLU B 188 2.845 23.197 8.353 1.00 0.00 C
313
+ ATOM 313 CA GLU B 188 1.560 23.963 8.110 1.00 0.00 C
314
+ ATOM 314 CB GLU B 188 0.604 23.806 9.297 1.00 0.00 C
315
+ ATOM 315 CD GLU B 188 -1.637 24.683 10.175 1.00 0.00 C
316
+ ATOM 316 CG GLU B 188 -0.591 24.735 9.104 1.00 0.00 C
317
+ ATOM 317 N GLU B 188 0.899 23.554 6.877 1.00 0.00 N
318
+ ATOM 318 O GLU B 188 3.007 22.047 7.936 1.00 0.00 O
319
+ ATOM 319 OE1 GLU B 188 -1.466 23.965 11.175 1.00 0.00 O
320
+ ATOM 320 OE2 GLU B 188 -2.658 25.383 9.999 1.00 0.00 O
321
+ ATOM 321 H GLU B 188 0.436 22.833 6.944 1.00 0.00 H
322
+ ATOM 322 HA GLU B 188 1.802 24.898 8.016 1.00 0.00 H
323
+ ATOM 323 HB2 GLU B 188 0.305 22.886 9.366 1.00 0.00 H
324
+ ATOM 324 HB3 GLU B 188 1.062 24.018 10.125 1.00 0.00 H
325
+ ATOM 325 HG2 GLU B 188 -0.264 25.646 9.039 1.00 0.00 H
326
+ ATOM 326 HG3 GLU B 188 -1.010 24.523 8.255 1.00 0.00 H
327
+ ATOM 327 C LEU B 189 4.911 22.433 10.601 1.00 0.00 C
328
+ ATOM 328 CA LEU B 189 5.070 23.290 9.334 1.00 0.00 C
329
+ ATOM 329 CB LEU B 189 6.074 24.438 9.550 1.00 0.00 C
330
+ ATOM 330 CD1 LEU B 189 7.937 23.595 8.061 1.00 0.00 C
331
+ ATOM 331 CD2 LEU B 189 8.323 25.517 9.646 1.00 0.00 C
332
+ ATOM 332 CG LEU B 189 7.587 24.190 9.437 1.00 0.00 C
333
+ ATOM 333 N LEU B 189 3.786 23.871 8.997 1.00 0.00 N
334
+ ATOM 334 O LEU B 189 3.863 22.428 11.250 1.00 0.00 O
335
+ ATOM 335 H LEU B 189 3.694 24.687 9.252 1.00 0.00 H
336
+ ATOM 336 HA LEU B 189 5.398 22.718 8.623 1.00 0.00 H
337
+ ATOM 337 HB2 LEU B 189 5.851 25.136 8.914 1.00 0.00 H
338
+ ATOM 338 HB3 LEU B 189 5.909 24.798 10.435 1.00 0.00 H
339
+ ATOM 339 HG LEU B 189 7.861 23.554 10.116 1.00 0.00 H
340
+ ATOM 340 HD11 LEU B 189 8.894 23.445 8.007 1.00 0.00 H
341
+ ATOM 341 HD12 LEU B 189 7.471 22.752 7.945 1.00 0.00 H
342
+ ATOM 342 HD13 LEU B 189 7.667 24.212 7.363 1.00 0.00 H
343
+ ATOM 343 HD21 LEU B 189 9.279 25.371 9.577 1.00 0.00 H
344
+ ATOM 344 HD22 LEU B 189 8.043 26.153 8.969 1.00 0.00 H
345
+ ATOM 345 HD23 LEU B 189 8.113 25.869 10.525 1.00 0.00 H
346
+ ATOM 346 C ASN B 190 7.321 20.994 12.677 1.00 0.00 C
347
+ ATOM 347 CA ASN B 190 5.929 20.816 12.110 1.00 0.00 C
348
+ ATOM 348 CB ASN B 190 5.747 19.329 11.797 1.00 0.00 C
349
+ ATOM 349 CG ASN B 190 4.376 19.002 11.264 1.00 0.00 C
350
+ ATOM 350 N ASN B 190 5.922 21.632 10.900 1.00 0.00 N
351
+ ATOM 351 ND2 ASN B 190 4.264 18.894 9.942 1.00 0.00 N
352
+ ATOM 352 O ASN B 190 8.299 20.957 11.934 1.00 0.00 O
353
+ ATOM 353 OD1 ASN B 190 3.430 18.842 12.026 1.00 0.00 O
354
+ ATOM 354 H ASN B 190 6.623 21.544 10.410 1.00 0.00 H
355
+ ATOM 355 HA ASN B 190 5.211 21.082 12.705 1.00 0.00 H
356
+ ATOM 356 HB2 ASN B 190 6.414 19.056 11.148 1.00 0.00 H
357
+ ATOM 357 HB3 ASN B 190 5.907 18.812 12.602 1.00 0.00 H
358
+ ATOM 358 HD21 ASN B 190 3.503 18.704 9.589 1.00 0.00 H
359
+ ATOM 359 HD22 ASN B 190 4.953 19.014 9.441 1.00 0.00 H
360
+ ATOM 360 C PHE B 191 8.744 21.087 16.050 1.00 0.00 C
361
+ ATOM 361 CA PHE B 191 8.747 21.351 14.561 1.00 0.00 C
362
+ ATOM 362 CB PHE B 191 9.361 22.745 14.253 1.00 0.00 C
363
+ ATOM 363 CD1 PHE B 191 8.261 24.336 15.897 1.00 0.00 C
364
+ ATOM 364 CD2 PHE B 191 7.904 24.672 13.561 1.00 0.00 C
365
+ ATOM 365 CE1 PHE B 191 7.493 25.478 16.178 1.00 0.00 C
366
+ ATOM 366 CE2 PHE B 191 7.140 25.809 13.837 1.00 0.00 C
367
+ ATOM 367 CG PHE B 191 8.472 23.928 14.587 1.00 0.00 C
368
+ ATOM 368 CZ PHE B 191 6.935 26.212 15.136 1.00 0.00 C
369
+ ATOM 369 N PHE B 191 7.423 21.205 13.981 1.00 0.00 N
370
+ ATOM 370 O PHE B 191 7.677 20.973 16.673 1.00 0.00 O
371
+ ATOM 371 H PHE B 191 6.764 21.265 14.530 1.00 0.00 H
372
+ ATOM 372 HA PHE B 191 9.307 20.679 14.142 1.00 0.00 H
373
+ ATOM 373 HB2 PHE B 191 10.192 22.833 14.746 1.00 0.00 H
374
+ ATOM 374 HB3 PHE B 191 9.585 22.783 13.310 1.00 0.00 H
375
+ ATOM 375 HD1 PHE B 191 8.632 23.848 16.596 1.00 0.00 H
376
+ ATOM 376 HD2 PHE B 191 8.034 24.410 12.678 1.00 0.00 H
377
+ ATOM 377 HE1 PHE B 191 7.358 25.743 17.059 1.00 0.00 H
378
+ ATOM 378 HE2 PHE B 191 6.768 26.296 13.138 1.00 0.00 H
379
+ ATOM 379 HZ PHE B 191 6.427 26.970 15.317 1.00 0.00 H
380
+ ATOM 380 C LYS B 192 10.842 21.907 18.681 0.70 0.00 C
381
+ ATOM 381 CA LYS B 192 10.096 20.737 18.053 0.70 0.00 C
382
+ ATOM 382 CB LYS B 192 10.897 19.469 18.343 0.70 0.00 C
383
+ ATOM 383 CD LYS B 192 11.118 16.979 18.176 0.70 0.00 C
384
+ ATOM 384 CE LYS B 192 10.425 15.696 17.779 0.70 0.00 C
385
+ ATOM 385 CG LYS B 192 10.203 18.179 17.955 0.70 0.00 C
386
+ ATOM 386 N LYS B 192 9.940 20.959 16.616 0.70 0.00 N
387
+ ATOM 387 NZ LYS B 192 9.145 15.584 18.514 0.70 0.00 N
388
+ ATOM 388 O LYS B 192 11.652 22.566 18.020 0.70 0.00 O
389
+ ATOM 389 H LYS B 192 10.681 20.998 16.182 0.70 0.00 H
390
+ ATOM 390 HA LYS B 192 9.205 20.649 18.427 0.70 0.00 H
391
+ ATOM 391 HB2 LYS B 192 11.743 19.521 17.872 0.70 0.00 H
392
+ ATOM 392 HB3 LYS B 192 11.101 19.440 19.291 0.70 0.00 H
393
+ ATOM 393 HG2 LYS B 192 9.393 18.073 18.478 0.70 0.00 H
394
+ ATOM 394 HG3 LYS B 192 9.936 18.219 17.023 0.70 0.00 H
395
+ ATOM 395 HD2 LYS B 192 11.931 17.087 17.657 0.70 0.00 H
396
+ ATOM 396 HD3 LYS B 192 11.381 16.935 19.109 0.70 0.00 H
397
+ ATOM 397 HE2 LYS B 192 10.263 15.686 16.823 0.70 0.00 H
398
+ ATOM 398 HE3 LYS B 192 10.992 14.935 17.978 0.70 0.00 H
399
+ ATOM 399 HZ1 LYS B 192 8.893 14.731 18.543 0.70 0.00 H
400
+ ATOM 400 HZ2 LYS B 192 9.251 15.890 19.343 0.70 0.00 H
401
+ ATOM 401 HZ3 LYS B 192 8.521 16.064 18.099 0.70 0.00 H
402
+ ATOM 402 C ALA B 193 12.740 23.039 20.494 1.00 0.00 C
403
+ ATOM 403 CA ALA B 193 11.234 23.235 20.680 1.00 0.00 C
404
+ ATOM 404 CB ALA B 193 10.872 23.176 22.160 1.00 0.00 C
405
+ ATOM 405 N ALA B 193 10.561 22.162 19.956 1.00 0.00 N
406
+ ATOM 406 O ALA B 193 13.261 21.910 20.619 1.00 0.00 O
407
+ ATOM 407 H ALA B 193 9.984 21.725 20.420 1.00 0.00 H
408
+ ATOM 408 HA ALA B 193 10.960 24.102 20.341 1.00 0.00 H
409
+ ATOM 409 HB1 ALA B 193 11.324 23.893 22.633 1.00 0.00 H
410
+ ATOM 410 HB2 ALA B 193 9.913 23.276 22.263 1.00 0.00 H
411
+ ATOM 411 HB3 ALA B 193 11.149 22.322 22.527 1.00 0.00 H
412
+ ATOM 412 C GLY B 194 15.254 24.130 18.502 1.00 0.00 C
413
+ ATOM 413 CA GLY B 194 14.871 24.074 19.970 1.00 0.00 C
414
+ ATOM 414 N GLY B 194 13.438 24.134 20.185 1.00 0.00 N
415
+ ATOM 415 O GLY B 194 16.364 24.512 18.154 1.00 0.00 O
416
+ ATOM 416 H GLY B 194 13.095 24.917 20.097 1.00 0.00 H
417
+ ATOM 417 HA2 GLY B 194 15.294 24.811 20.438 1.00 0.00 H
418
+ ATOM 418 HA3 GLY B 194 15.217 23.255 20.358 1.00 0.00 H
419
+ ATOM 419 C ASP B 195 14.799 25.215 15.713 1.00 0.00 C
420
+ ATOM 420 CA ASP B 195 14.619 23.770 16.183 1.00 0.00 C
421
+ ATOM 421 CB ASP B 195 13.465 23.201 15.353 1.00 0.00 C
422
+ ATOM 422 CG ASP B 195 13.277 21.708 15.503 1.00 0.00 C
423
+ ATOM 423 N ASP B 195 14.330 23.744 17.628 1.00 0.00 N
424
+ ATOM 424 O ASP B 195 14.164 26.145 16.226 1.00 0.00 O
425
+ ATOM 425 OD1 ASP B 195 14.166 21.010 16.053 1.00 0.00 O
426
+ ATOM 426 OD2 ASP B 195 12.228 21.223 15.023 1.00 0.00 O
427
+ ATOM 427 H ASP B 195 13.543 23.468 17.838 1.00 0.00 H
428
+ ATOM 428 HA ASP B 195 15.419 23.236 16.057 1.00 0.00 H
429
+ ATOM 429 HB2 ASP B 195 12.643 23.648 15.609 1.00 0.00 H
430
+ ATOM 430 HB3 ASP B 195 13.620 23.406 14.418 1.00 0.00 H
431
+ ATOM 431 C VAL B 196 15.352 26.697 12.708 1.00 0.00 C
432
+ ATOM 432 CA VAL B 196 15.859 26.731 14.151 1.00 0.00 C
433
+ ATOM 433 CB VAL B 196 17.324 27.201 14.282 1.00 0.00 C
434
+ ATOM 434 CG1 VAL B 196 17.534 28.538 13.525 1.00 0.00 C
435
+ ATOM 435 CG2 VAL B 196 17.630 27.428 15.769 1.00 0.00 C
436
+ ATOM 436 N VAL B 196 15.668 25.404 14.732 1.00 0.00 N
437
+ ATOM 437 O VAL B 196 15.845 25.963 11.848 1.00 0.00 O
438
+ ATOM 438 H VAL B 196 16.156 24.785 14.388 1.00 0.00 H
439
+ ATOM 439 HA VAL B 196 15.344 27.393 14.638 1.00 0.00 H
440
+ ATOM 440 HB VAL B 196 17.910 26.527 13.904 1.00 0.00 H
441
+ ATOM 441 HG11 VAL B 196 18.458 28.820 13.616 1.00 0.00 H
442
+ ATOM 442 HG12 VAL B 196 17.325 28.415 12.586 1.00 0.00 H
443
+ ATOM 443 HG13 VAL B 196 16.951 29.217 13.899 1.00 0.00 H
444
+ ATOM 444 HG21 VAL B 196 18.548 27.724 15.869 1.00 0.00 H
445
+ ATOM 445 HG22 VAL B 196 17.032 28.105 16.123 1.00 0.00 H
446
+ ATOM 446 HG23 VAL B 196 17.503 26.599 16.256 1.00 0.00 H
447
+ ATOM 447 C ILE B 197 14.170 28.722 10.337 1.00 0.00 C
448
+ ATOM 448 CA ILE B 197 13.596 27.638 11.232 1.00 0.00 C
449
+ ATOM 449 CB ILE B 197 12.115 28.017 11.556 1.00 0.00 C
450
+ ATOM 450 CD1 ILE B 197 10.343 27.547 13.293 1.00 0.00 C
451
+ ATOM 451 CG1 ILE B 197 11.489 26.972 12.476 1.00 0.00 C
452
+ ATOM 452 CG2 ILE B 197 11.276 28.153 10.279 1.00 0.00 C
453
+ ATOM 453 N ILE B 197 14.325 27.509 12.487 1.00 0.00 N
454
+ ATOM 454 O ILE B 197 14.487 29.817 10.810 1.00 0.00 O
455
+ ATOM 455 H ILE B 197 14.018 28.028 13.100 1.00 0.00 H
456
+ ATOM 456 HA ILE B 197 13.664 26.791 10.764 1.00 0.00 H
457
+ ATOM 457 HB ILE B 197 12.125 28.877 12.004 1.00 0.00 H
458
+ ATOM 458 HG12 ILE B 197 11.165 26.227 11.945 1.00 0.00 H
459
+ ATOM 459 HG13 ILE B 197 12.167 26.621 13.074 1.00 0.00 H
460
+ ATOM 460 HG21 ILE B 197 10.365 28.388 10.514 1.00 0.00 H
461
+ ATOM 461 HG22 ILE B 197 11.654 28.847 9.716 1.00 0.00 H
462
+ ATOM 462 HG23 ILE B 197 11.278 27.310 9.799 1.00 0.00 H
463
+ ATOM 463 HD11 ILE B 197 9.973 26.855 13.863 1.00 0.00 H
464
+ ATOM 464 HD12 ILE B 197 10.671 28.276 13.842 1.00 0.00 H
465
+ ATOM 465 HD13 ILE B 197 9.653 27.877 12.696 1.00 0.00 H
466
+ ATOM 466 C PHE B 198 13.537 30.151 7.618 1.00 0.00 C
467
+ ATOM 467 CA PHE B 198 14.775 29.388 8.070 1.00 0.00 C
468
+ ATOM 468 CB PHE B 198 15.449 28.673 6.894 1.00 0.00 C
469
+ ATOM 469 CD1 PHE B 198 17.208 27.705 8.419 1.00 0.00 C
470
+ ATOM 470 CD2 PHE B 198 17.854 28.407 6.219 1.00 0.00 C
471
+ ATOM 471 CE1 PHE B 198 18.516 27.315 8.690 1.00 0.00 C
472
+ ATOM 472 CE2 PHE B 198 19.162 28.022 6.478 1.00 0.00 C
473
+ ATOM 473 CG PHE B 198 16.863 28.253 7.182 1.00 0.00 C
474
+ ATOM 474 CZ PHE B 198 19.493 27.472 7.717 1.00 0.00 C
475
+ ATOM 475 N PHE B 198 14.306 28.411 9.051 1.00 0.00 N
476
+ ATOM 476 O PHE B 198 12.599 29.563 7.072 1.00 0.00 O
477
+ ATOM 477 H PHE B 198 14.131 27.635 8.724 1.00 0.00 H
478
+ ATOM 478 HA PHE B 198 15.436 29.992 8.444 1.00 0.00 H
479
+ ATOM 479 HB2 PHE B 198 14.928 27.890 6.659 1.00 0.00 H
480
+ ATOM 480 HB3 PHE B 198 15.444 29.260 6.122 1.00 0.00 H
481
+ ATOM 481 HD1 PHE B 198 16.554 27.599 9.072 1.00 0.00 H
482
+ ATOM 482 HD2 PHE B 198 17.638 28.772 5.392 1.00 0.00 H
483
+ ATOM 483 HE1 PHE B 198 18.734 26.952 9.518 1.00 0.00 H
484
+ ATOM 484 HE2 PHE B 198 19.817 28.130 5.827 1.00 0.00 H
485
+ ATOM 485 HZ PHE B 198 20.368 27.211 7.891 1.00 0.00 H
486
+ ATOM 486 C LEU B 199 12.234 32.557 6.049 1.00 0.00 C
487
+ ATOM 487 CA LEU B 199 12.330 32.242 7.523 1.00 0.00 C
488
+ ATOM 488 CB LEU B 199 12.293 33.542 8.335 1.00 0.00 C
489
+ ATOM 489 CD1 LEU B 199 12.106 34.725 10.511 1.00 0.00 C
490
+ ATOM 490 CD2 LEU B 199 10.945 32.521 10.200 1.00 0.00 C
491
+ ATOM 491 CG LEU B 199 12.188 33.357 9.843 1.00 0.00 C
492
+ ATOM 492 N LEU B 199 13.511 31.459 7.869 1.00 0.00 N
493
+ ATOM 493 O LEU B 199 13.243 32.857 5.414 1.00 0.00 O
494
+ ATOM 494 H LEU B 199 14.152 31.903 8.231 1.00 0.00 H
495
+ ATOM 495 HA LEU B 199 11.564 31.690 7.745 1.00 0.00 H
496
+ ATOM 496 HB2 LEU B 199 13.095 34.052 8.140 1.00 0.00 H
497
+ ATOM 497 HB3 LEU B 199 11.539 34.074 8.035 1.00 0.00 H
498
+ ATOM 498 HG LEU B 199 12.974 32.885 10.161 1.00 0.00 H
499
+ ATOM 499 HD11 LEU B 199 12.039 34.613 11.472 1.00 0.00 H
500
+ ATOM 500 HD12 LEU B 199 12.903 35.236 10.301 1.00 0.00 H
501
+ ATOM 501 HD13 LEU B 199 11.324 35.198 10.186 1.00 0.00 H
502
+ ATOM 502 HD21 LEU B 199 10.893 32.413 11.163 1.00 0.00 H
503
+ ATOM 503 HD22 LEU B 199 10.148 32.974 9.883 1.00 0.00 H
504
+ ATOM 504 HD23 LEU B 199 11.010 31.649 9.780 1.00 0.00 H
505
+ ATOM 505 C LEU B 200 9.842 33.954 3.860 1.00 0.00 C
506
+ ATOM 506 CA LEU B 200 10.778 32.778 4.091 1.00 0.00 C
507
+ ATOM 507 CB LEU B 200 10.201 31.549 3.363 1.00 0.00 C
508
+ ATOM 508 CD1 LEU B 200 10.326 29.104 2.717 1.00 0.00 C
509
+ ATOM 509 CD2 LEU B 200 12.335 30.614 2.440 1.00 0.00 C
510
+ ATOM 510 CG LEU B 200 11.104 30.303 3.282 1.00 0.00 C
511
+ ATOM 511 N LEU B 200 11.011 32.493 5.513 1.00 0.00 N
512
+ ATOM 512 O LEU B 200 10.144 34.834 3.060 1.00 0.00 O
513
+ ATOM 513 H LEU B 200 10.303 32.287 5.955 1.00 0.00 H
514
+ ATOM 514 HA LEU B 200 11.649 33.007 3.731 1.00 0.00 H
515
+ ATOM 515 HB2 LEU B 200 9.375 31.296 3.805 1.00 0.00 H
516
+ ATOM 516 HB3 LEU B 200 9.969 31.814 2.459 1.00 0.00 H
517
+ ATOM 517 HG LEU B 200 11.397 30.064 4.175 1.00 0.00 H
518
+ ATOM 518 HD11 LEU B 200 10.910 28.331 2.674 1.00 0.00 H
519
+ ATOM 519 HD12 LEU B 200 9.571 28.907 3.294 1.00 0.00 H
520
+ ATOM 520 HD13 LEU B 200 10.005 29.317 1.827 1.00 0.00 H
521
+ ATOM 521 HD21 LEU B 200 12.901 29.828 2.391 1.00 0.00 H
522
+ ATOM 522 HD22 LEU B 200 12.059 30.870 1.546 1.00 0.00 H
523
+ ATOM 523 HD23 LEU B 200 12.829 31.343 2.846 1.00 0.00 H
524
+ ATOM 524 C SER B 201 6.789 35.295 5.459 1.00 0.00 C
525
+ ATOM 525 CA SER B 201 7.771 35.083 4.319 1.00 0.00 C
526
+ ATOM 526 CB SER B 201 6.993 34.848 3.029 1.00 0.00 C
527
+ ATOM 527 N SER B 201 8.703 33.988 4.545 1.00 0.00 N
528
+ ATOM 528 O SER B 201 6.666 34.466 6.362 1.00 0.00 O
529
+ ATOM 529 OG SER B 201 5.975 33.877 3.202 1.00 0.00 O
530
+ ATOM 530 H SER B 201 8.457 33.405 5.128 1.00 0.00 H
531
+ ATOM 531 HA SER B 201 8.312 35.886 4.257 1.00 0.00 H
532
+ ATOM 532 HB2 SER B 201 6.598 35.683 2.732 1.00 0.00 H
533
+ ATOM 533 HB3 SER B 201 7.602 34.559 2.331 1.00 0.00 H
534
+ ATOM 534 HG SER B 201 6.266 33.122 2.977 1.00 0.00 H
535
+ ATOM 535 C ARG B 202 3.747 36.428 5.793 1.00 0.00 C
536
+ ATOM 536 CA ARG B 202 5.094 36.795 6.410 1.00 0.00 C
537
+ ATOM 537 CB ARG B 202 5.146 38.311 6.696 1.00 0.00 C
538
+ ATOM 538 CD ARG B 202 4.203 40.340 7.860 1.00 0.00 C
539
+ ATOM 539 CG ARG B 202 4.090 38.799 7.687 1.00 0.00 C
540
+ ATOM 540 CZ ARG B 202 1.909 41.073 8.511 1.00 0.00 C
541
+ ATOM 541 N ARG B 202 6.107 36.433 5.416 1.00 0.00 N
542
+ ATOM 542 NE ARG B 202 3.202 40.892 8.783 1.00 0.00 N
543
+ ATOM 543 NH1 ARG B 202 1.398 40.754 7.330 1.00 0.00 N
544
+ ATOM 544 NH2 ARG B 202 1.107 41.590 9.437 1.00 0.00 N
545
+ ATOM 545 O ARG B 202 3.416 36.882 4.698 1.00 0.00 O
546
+ ATOM 546 H ARG B 202 6.218 37.026 4.803 1.00 0.00 H
547
+ ATOM 547 HA ARG B 202 5.241 36.332 7.250 1.00 0.00 H
548
+ ATOM 548 HB2 ARG B 202 6.025 38.535 7.039 1.00 0.00 H
549
+ ATOM 549 HB3 ARG B 202 5.037 38.791 5.860 1.00 0.00 H
550
+ ATOM 550 HG2 ARG B 202 3.204 38.565 7.370 1.00 0.00 H
551
+ ATOM 551 HG3 ARG B 202 4.210 38.359 8.543 1.00 0.00 H
552
+ ATOM 552 HD2 ARG B 202 5.090 40.559 8.185 1.00 0.00 H
553
+ ATOM 553 HD3 ARG B 202 4.105 40.765 6.994 1.00 0.00 H
554
+ ATOM 554 HE ARG B 202 3.474 41.118 9.567 1.00 0.00 H
555
+ ATOM 555 HH11 ARG B 202 1.903 40.422 6.718 1.00 0.00 H
556
+ ATOM 556 HH12 ARG B 202 0.561 40.879 7.176 1.00 0.00 H
557
+ ATOM 557 HH21 ARG B 202 1.423 41.806 10.207 1.00 0.00 H
558
+ ATOM 558 HH22 ARG B 202 0.273 41.708 9.266 1.00 0.00 H
559
+ ATOM 559 C ILE B 203 0.599 36.217 6.420 1.00 0.00 C
560
+ ATOM 560 CA ILE B 203 1.657 35.206 5.962 1.00 0.00 C
561
+ ATOM 561 CB ILE B 203 1.292 33.778 6.437 1.00 0.00 C
562
+ ATOM 562 CD1 ILE B 203 2.378 32.581 4.396 1.00 0.00 C
563
+ ATOM 563 CG1 ILE B 203 2.347 32.782 5.936 1.00 0.00 C
564
+ ATOM 564 CG2 ILE B 203 -0.106 33.384 5.935 1.00 0.00 C
565
+ ATOM 565 N ILE B 203 2.962 35.597 6.479 1.00 0.00 N
566
+ ATOM 566 O ILE B 203 -0.240 36.677 5.625 1.00 0.00 O
567
+ ATOM 567 H ILE B 203 3.167 35.252 7.240 1.00 0.00 H
568
+ ATOM 568 HA ILE B 203 1.687 35.200 4.992 1.00 0.00 H
569
+ ATOM 569 HB ILE B 203 1.279 33.761 7.407 1.00 0.00 H
570
+ ATOM 570 HG12 ILE B 203 3.222 33.084 6.227 1.00 0.00 H
571
+ ATOM 571 HG13 ILE B 203 2.188 31.923 6.358 1.00 0.00 H
572
+ ATOM 572 HG21 ILE B 203 -0.319 32.488 6.241 1.00 0.00 H
573
+ ATOM 573 HG22 ILE B 203 -0.762 34.008 6.282 1.00 0.00 H
574
+ ATOM 574 HG23 ILE B 203 -0.120 33.406 4.965 1.00 0.00 H
575
+ ATOM 575 HD11 ILE B 203 3.069 31.940 4.167 1.00 0.00 H
576
+ ATOM 576 HD12 ILE B 203 1.517 32.250 4.095 1.00 0.00 H
577
+ ATOM 577 HD13 ILE B 203 2.567 33.428 3.963 1.00 0.00 H
578
+ ATOM 578 C ASN B 204 0.278 37.959 9.584 1.00 0.00 C
579
+ ATOM 579 CA ASN B 204 -0.298 37.559 8.241 1.00 0.00 C
580
+ ATOM 580 CB ASN B 204 -1.781 37.107 8.294 1.00 0.00 C
581
+ ATOM 581 CG ASN B 204 -2.127 36.296 9.507 1.00 0.00 C
582
+ ATOM 582 N ASN B 204 0.594 36.523 7.713 1.00 0.00 N
583
+ ATOM 583 ND2 ASN B 204 -3.419 36.247 9.843 1.00 0.00 N
584
+ ATOM 584 O ASN B 204 1.408 37.582 9.872 1.00 0.00 O
585
+ ATOM 585 OD1 ASN B 204 -1.263 35.708 10.134 1.00 0.00 O
586
+ ATOM 586 H ASN B 204 1.096 36.147 8.302 1.00 0.00 H
587
+ ATOM 587 HA ASN B 204 -0.332 38.330 7.653 1.00 0.00 H
588
+ ATOM 588 HB2 ASN B 204 -2.350 37.892 8.268 1.00 0.00 H
589
+ ATOM 589 HB3 ASN B 204 -1.980 36.586 7.500 1.00 0.00 H
590
+ ATOM 590 HD21 ASN B 204 -3.669 35.787 10.526 1.00 0.00 H
591
+ ATOM 591 HD22 ASN B 204 -4.001 36.675 9.377 1.00 0.00 H
592
+ ATOM 592 C LYS B 205 0.474 38.015 12.650 1.00 0.00 C
593
+ ATOM 593 CA LYS B 205 0.141 39.129 11.667 1.00 0.00 C
594
+ ATOM 594 CB LYS B 205 -0.759 40.140 12.378 1.00 0.00 C
595
+ ATOM 595 CD LYS B 205 -2.857 40.572 13.600 1.00 0.00 C
596
+ ATOM 596 CE LYS B 205 -4.175 39.983 14.033 1.00 0.00 C
597
+ ATOM 597 CG LYS B 205 -2.077 39.564 12.806 1.00 0.00 C
598
+ ATOM 598 N LYS B 205 -0.457 38.697 10.408 1.00 0.00 N
599
+ ATOM 599 NZ LYS B 205 -4.960 40.959 14.820 1.00 0.00 N
600
+ ATOM 600 O LYS B 205 1.353 38.190 13.500 1.00 0.00 O
601
+ ATOM 601 H LYS B 205 -1.267 38.950 10.268 1.00 0.00 H
602
+ ATOM 602 HA LYS B 205 0.985 39.526 11.399 1.00 0.00 H
603
+ ATOM 603 HB2 LYS B 205 -0.295 40.484 13.157 1.00 0.00 H
604
+ ATOM 604 HB3 LYS B 205 -0.919 40.893 11.787 1.00 0.00 H
605
+ ATOM 605 HG2 LYS B 205 -2.587 39.294 12.026 1.00 0.00 H
606
+ ATOM 606 HG3 LYS B 205 -1.930 38.767 13.339 1.00 0.00 H
607
+ ATOM 607 HD2 LYS B 205 -2.346 40.847 14.378 1.00 0.00 H
608
+ ATOM 608 HD3 LYS B 205 -3.010 41.367 13.066 1.00 0.00 H
609
+ ATOM 609 HE2 LYS B 205 -4.682 39.709 13.253 1.00 0.00 H
610
+ ATOM 610 HE3 LYS B 205 -4.018 39.186 14.564 1.00 0.00 H
611
+ ATOM 611 HZ1 LYS B 205 -5.482 40.525 15.396 1.00 0.00 H
612
+ ATOM 612 HZ2 LYS B 205 -4.407 41.494 15.267 1.00 0.00 H
613
+ ATOM 613 HZ3 LYS B 205 -5.464 41.446 14.272 1.00 0.00 H
614
+ ATOM 614 C ASP B 206 0.799 34.599 12.875 1.00 0.00 C
615
+ ATOM 615 CA ASP B 206 0.018 35.761 13.444 1.00 0.00 C
616
+ ATOM 616 CB ASP B 206 -1.320 35.184 13.943 1.00 0.00 C
617
+ ATOM 617 CG ASP B 206 -2.159 36.198 14.689 1.00 0.00 C
618
+ ATOM 618 N ASP B 206 -0.201 36.877 12.524 1.00 0.00 N
619
+ ATOM 619 O ASP B 206 1.240 33.749 13.645 1.00 0.00 O
620
+ ATOM 620 OD1 ASP B 206 -1.588 36.919 15.518 1.00 0.00 O
621
+ ATOM 621 OD2 ASP B 206 -3.380 36.260 14.437 1.00 0.00 O
622
+ ATOM 622 H ASP B 206 -0.789 36.729 11.915 1.00 0.00 H
623
+ ATOM 623 HA ASP B 206 0.542 36.159 14.156 1.00 0.00 H
624
+ ATOM 624 HB2 ASP B 206 -1.825 34.849 13.185 1.00 0.00 H
625
+ ATOM 625 HB3 ASP B 206 -1.144 34.427 14.524 1.00 0.00 H
626
+ ATOM 626 C TRP B 207 2.760 33.794 9.998 1.00 0.00 C
627
+ ATOM 627 CA TRP B 207 1.614 33.414 10.913 1.00 0.00 C
628
+ ATOM 628 CB TRP B 207 0.608 32.603 10.079 1.00 0.00 C
629
+ ATOM 629 CD1 TRP B 207 -1.659 32.626 11.320 1.00 0.00 C
630
+ ATOM 630 CD2 TRP B 207 -0.618 30.632 11.331 1.00 0.00 C
631
+ ATOM 631 CE2 TRP B 207 -1.833 30.515 12.056 1.00 0.00 C
632
+ ATOM 632 CE3 TRP B 207 0.203 29.499 11.198 1.00 0.00 C
633
+ ATOM 633 CG TRP B 207 -0.524 31.991 10.873 1.00 0.00 C
634
+ ATOM 634 CH2 TRP B 207 -1.421 28.211 12.501 1.00 0.00 C
635
+ ATOM 635 CZ2 TRP B 207 -2.242 29.306 12.648 1.00 0.00 C
636
+ ATOM 636 CZ3 TRP B 207 -0.208 28.292 11.784 1.00 0.00 C
637
+ ATOM 637 N TRP B 207 0.953 34.536 11.556 1.00 0.00 N
638
+ ATOM 638 NE1 TRP B 207 -2.453 31.740 12.033 1.00 0.00 N
639
+ ATOM 639 O TRP B 207 2.688 34.792 9.283 1.00 0.00 O
640
+ ATOM 640 H TRP B 207 0.677 35.143 11.012 1.00 0.00 H
641
+ ATOM 641 HA TRP B 207 1.982 32.897 11.647 1.00 0.00 H
642
+ ATOM 642 HB2 TRP B 207 0.232 33.181 9.396 1.00 0.00 H
643
+ ATOM 643 HB3 TRP B 207 1.085 31.894 9.620 1.00 0.00 H
644
+ ATOM 644 HD1 TRP B 207 -1.864 33.520 11.166 1.00 0.00 H
645
+ ATOM 645 HE1 TRP B 207 -3.208 31.927 12.400 1.00 0.00 H
646
+ ATOM 646 HE3 TRP B 207 1.005 29.548 10.730 1.00 0.00 H
647
+ ATOM 647 HZ2 TRP B 207 -3.040 29.249 13.122 1.00 0.00 H
648
+ ATOM 648 HZ3 TRP B 207 0.326 27.535 11.699 1.00 0.00 H
649
+ ATOM 649 HH2 TRP B 207 -1.671 27.400 12.882 1.00 0.00 H
650
+ ATOM 650 C LEU B 208 5.162 31.861 8.380 1.00 0.00 C
651
+ ATOM 651 CA LEU B 208 4.993 33.137 9.191 1.00 0.00 C
652
+ ATOM 652 CB LEU B 208 6.269 33.352 10.012 1.00 0.00 C
653
+ ATOM 653 CD1 LEU B 208 7.694 34.619 11.613 1.00 0.00 C
654
+ ATOM 654 CD2 LEU B 208 6.161 35.863 10.073 1.00 0.00 C
655
+ ATOM 655 CG LEU B 208 6.338 34.602 10.896 1.00 0.00 C
656
+ ATOM 656 N LEU B 208 3.817 32.985 10.054 1.00 0.00 N
657
+ ATOM 657 O LEU B 208 4.541 30.839 8.673 1.00 0.00 O
658
+ ATOM 658 H LEU B 208 3.874 32.323 10.601 1.00 0.00 H
659
+ ATOM 659 HA LEU B 208 4.856 33.910 8.621 1.00 0.00 H
660
+ ATOM 660 HB2 LEU B 208 6.394 32.576 10.580 1.00 0.00 H
661
+ ATOM 661 HB3 LEU B 208 7.019 33.378 9.398 1.00 0.00 H
662
+ ATOM 662 HG LEU B 208 5.618 34.575 11.546 1.00 0.00 H
663
+ ATOM 663 HD11 LEU B 208 7.752 35.406 12.177 1.00 0.00 H
664
+ ATOM 664 HD12 LEU B 208 7.781 33.823 12.160 1.00 0.00 H
665
+ ATOM 665 HD13 LEU B 208 8.407 34.639 10.956 1.00 0.00 H
666
+ ATOM 666 HD21 LEU B 208 6.208 36.638 10.654 1.00 0.00 H
667
+ ATOM 667 HD22 LEU B 208 6.863 35.916 9.406 1.00 0.00 H
668
+ ATOM 668 HD23 LEU B 208 5.298 35.843 9.631 1.00 0.00 H
669
+ ATOM 669 C GLU B 209 7.803 30.506 6.662 1.00 0.00 C
670
+ ATOM 670 CA GLU B 209 6.310 30.757 6.548 1.00 0.00 C
671
+ ATOM 671 CB GLU B 209 5.970 31.004 5.087 1.00 0.00 C
672
+ ATOM 672 CD GLU B 209 6.353 30.011 2.782 1.00 0.00 C
673
+ ATOM 673 CG GLU B 209 6.084 29.756 4.254 1.00 0.00 C
674
+ ATOM 674 N GLU B 209 6.018 31.925 7.371 1.00 0.00 N
675
+ ATOM 675 O GLU B 209 8.608 31.445 6.623 1.00 0.00 O
676
+ ATOM 676 OE1 GLU B 209 6.333 31.164 2.306 1.00 0.00 O
677
+ ATOM 677 OE2 GLU B 209 6.606 29.006 2.078 1.00 0.00 O
678
+ ATOM 678 H GLU B 209 6.443 32.637 7.144 1.00 0.00 H
679
+ ATOM 679 HA GLU B 209 5.781 30.003 6.852 1.00 0.00 H
680
+ ATOM 680 HB2 GLU B 209 5.067 31.352 5.022 1.00 0.00 H
681
+ ATOM 681 HB3 GLU B 209 6.563 31.684 4.730 1.00 0.00 H
682
+ ATOM 682 HG2 GLU B 209 6.798 29.205 4.612 1.00 0.00 H
683
+ ATOM 683 HG3 GLU B 209 5.263 29.247 4.339 1.00 0.00 H
684
+ ATOM 684 C GLY B 210 9.877 27.482 6.539 1.00 0.00 C
685
+ ATOM 685 CA GLY B 210 9.581 28.915 6.894 1.00 0.00 C
686
+ ATOM 686 N GLY B 210 8.181 29.237 6.791 1.00 0.00 N
687
+ ATOM 687 O GLY B 210 8.983 26.733 6.176 1.00 0.00 O
688
+ ATOM 688 H GLY B 210 7.646 28.564 6.820 1.00 0.00 H
689
+ ATOM 689 HA2 GLY B 210 10.087 29.500 6.309 1.00 0.00 H
690
+ ATOM 690 HA3 GLY B 210 9.883 29.089 7.799 1.00 0.00 H
691
+ ATOM 691 C THR B 211 12.414 25.214 7.511 1.00 0.00 C
692
+ ATOM 692 CA THR B 211 11.619 25.784 6.344 1.00 0.00 C
693
+ ATOM 693 CB THR B 211 12.519 25.826 5.095 1.00 0.00 C
694
+ ATOM 694 CG2 THR B 211 13.066 24.431 4.760 1.00 0.00 C
695
+ ATOM 695 N THR B 211 11.150 27.121 6.659 1.00 0.00 N
696
+ ATOM 696 O THR B 211 13.257 25.884 8.102 1.00 0.00 O
697
+ ATOM 697 OG1 THR B 211 11.756 26.327 3.985 1.00 0.00 O
698
+ ATOM 698 H THR B 211 11.770 27.653 6.929 1.00 0.00 H
699
+ ATOM 699 HA THR B 211 10.849 25.219 6.174 1.00 0.00 H
700
+ ATOM 700 HB THR B 211 13.273 26.409 5.273 1.00 0.00 H
701
+ ATOM 701 HG1 THR B 211 12.225 26.302 3.289 1.00 0.00 H
702
+ ATOM 702 HG21 THR B 211 13.628 24.484 3.971 1.00 0.00 H
703
+ ATOM 703 HG22 THR B 211 13.588 24.100 5.507 1.00 0.00 H
704
+ ATOM 704 HG23 THR B 211 12.327 23.826 4.589 1.00 0.00 H
705
+ ATOM 705 C VAL B 212 12.532 21.748 8.755 1.00 0.00 C
706
+ ATOM 706 CA VAL B 212 12.794 23.259 8.927 1.00 0.00 C
707
+ ATOM 707 CB VAL B 212 12.330 23.749 10.319 1.00 0.00 C
708
+ ATOM 708 CG1 VAL B 212 10.985 23.115 10.685 1.00 0.00 C
709
+ ATOM 709 CG2 VAL B 212 13.414 23.460 11.359 1.00 0.00 C
710
+ ATOM 710 N VAL B 212 12.103 23.973 7.857 1.00 0.00 N
711
+ ATOM 711 O VAL B 212 11.474 21.331 8.250 1.00 0.00 O
712
+ ATOM 712 H VAL B 212 11.481 23.516 7.477 1.00 0.00 H
713
+ ATOM 713 HA VAL B 212 13.746 23.434 8.871 1.00 0.00 H
714
+ ATOM 714 HB VAL B 212 12.194 24.709 10.299 1.00 0.00 H
715
+ ATOM 715 HG11 VAL B 212 10.706 23.430 11.559 1.00 0.00 H
716
+ ATOM 716 HG12 VAL B 212 10.320 23.363 10.024 1.00 0.00 H
717
+ ATOM 717 HG13 VAL B 212 11.077 22.150 10.704 1.00 0.00 H
718
+ ATOM 718 HG21 VAL B 212 13.118 23.769 12.230 1.00 0.00 H
719
+ ATOM 719 HG22 VAL B 212 13.582 22.505 11.395 1.00 0.00 H
720
+ ATOM 720 HG23 VAL B 212 14.230 23.922 11.113 1.00 0.00 H
721
+ ATOM 721 C ARG B 213 13.072 19.062 7.590 1.00 0.00 C
722
+ ATOM 722 CA ARG B 213 13.411 19.482 9.026 1.00 0.00 C
723
+ ATOM 723 CB ARG B 213 12.383 18.929 10.018 1.00 0.00 C
724
+ ATOM 724 CD ARG B 213 11.775 18.715 12.444 1.00 0.00 C
725
+ ATOM 725 CG ARG B 213 12.871 19.015 11.448 1.00 0.00 C
726
+ ATOM 726 CZ ARG B 213 12.821 17.834 14.492 1.00 0.00 C
727
+ ATOM 727 N ARG B 213 13.512 20.940 9.157 1.00 0.00 N
728
+ ATOM 728 NE ARG B 213 12.309 18.838 13.795 1.00 0.00 N
729
+ ATOM 729 NH1 ARG B 213 12.837 16.615 13.971 1.00 0.00 N
730
+ ATOM 730 NH2 ARG B 213 13.397 18.068 15.663 1.00 0.00 N
731
+ ATOM 731 O ARG B 213 12.343 18.107 7.366 1.00 0.00 O
732
+ ATOM 732 H ARG B 213 14.247 21.215 9.510 1.00 0.00 H
733
+ ATOM 733 HA ARG B 213 14.279 19.104 9.236 1.00 0.00 H
734
+ ATOM 734 HB2 ARG B 213 11.552 19.422 9.930 1.00 0.00 H
735
+ ATOM 735 HB3 ARG B 213 12.188 18.004 9.799 1.00 0.00 H
736
+ ATOM 736 HG2 ARG B 213 13.602 18.391 11.577 1.00 0.00 H
737
+ ATOM 737 HG3 ARG B 213 13.223 19.903 11.615 1.00 0.00 H
738
+ ATOM 738 HD2 ARG B 213 11.034 19.328 12.320 1.00 0.00 H
739
+ ATOM 739 HD3 ARG B 213 11.429 17.820 12.301 1.00 0.00 H
740
+ ATOM 740 HE ARG B 213 12.290 19.614 14.164 1.00 0.00 H
741
+ ATOM 741 HH11 ARG B 213 12.516 16.479 13.185 1.00 0.00 H
742
+ ATOM 742 HH12 ARG B 213 13.168 15.960 14.419 1.00 0.00 H
743
+ ATOM 743 HH21 ARG B 213 13.438 18.871 15.969 1.00 0.00 H
744
+ ATOM 744 HH22 ARG B 213 13.730 17.417 16.116 1.00 0.00 H
745
+ ATOM 745 C GLY B 214 11.962 19.635 4.681 1.00 0.00 C
746
+ ATOM 746 CA GLY B 214 13.372 19.432 5.216 1.00 0.00 C
747
+ ATOM 747 N GLY B 214 13.606 19.789 6.616 1.00 0.00 N
748
+ ATOM 748 O GLY B 214 11.566 19.037 3.676 1.00 0.00 O
749
+ ATOM 749 H GLY B 214 14.100 20.483 6.738 1.00 0.00 H
750
+ ATOM 750 HA2 GLY B 214 13.981 19.950 4.666 1.00 0.00 H
751
+ ATOM 751 HA3 GLY B 214 13.608 18.498 5.099 1.00 0.00 H
752
+ ATOM 752 C ALA B 215 9.556 22.256 5.005 1.00 0.00 C
753
+ ATOM 753 CA ALA B 215 9.834 20.752 4.902 1.00 0.00 C
754
+ ATOM 754 CB ALA B 215 8.835 19.966 5.732 1.00 0.00 C
755
+ ATOM 755 N ALA B 215 11.189 20.475 5.351 1.00 0.00 N
756
+ ATOM 756 O ALA B 215 10.240 22.975 5.723 1.00 0.00 O
757
+ ATOM 757 H ALA B 215 11.427 20.893 6.064 1.00 0.00 H
758
+ ATOM 758 HA ALA B 215 9.741 20.478 3.976 1.00 0.00 H
759
+ ATOM 759 HB1 ALA B 215 7.936 20.158 5.424 1.00 0.00 H
760
+ ATOM 760 HB2 ALA B 215 9.012 19.017 5.639 1.00 0.00 H
761
+ ATOM 761 HB3 ALA B 215 8.918 20.220 6.665 1.00 0.00 H
762
+ ATOM 762 C THR B 216 6.736 24.308 4.531 1.00 0.00 C
763
+ ATOM 763 CA THR B 216 8.211 24.142 4.234 1.00 0.00 C
764
+ ATOM 764 CB THR B 216 8.526 24.731 2.848 1.00 0.00 C
765
+ ATOM 765 CG2 THR B 216 8.116 26.182 2.760 1.00 0.00 C
766
+ ATOM 766 N THR B 216 8.567 22.722 4.257 1.00 0.00 N
767
+ ATOM 767 O THR B 216 5.905 23.519 4.072 1.00 0.00 O
768
+ ATOM 768 OG1 THR B 216 9.932 24.631 2.610 1.00 0.00 O
769
+ ATOM 769 H THR B 216 8.081 22.229 3.747 1.00 0.00 H
770
+ ATOM 770 HA THR B 216 8.727 24.610 4.909 1.00 0.00 H
771
+ ATOM 771 HB THR B 216 8.027 24.231 2.183 1.00 0.00 H
772
+ ATOM 772 HG1 THR B 216 10.132 25.069 1.921 1.00 0.00 H
773
+ ATOM 773 HG21 THR B 216 8.326 26.525 1.877 1.00 0.00 H
774
+ ATOM 774 HG22 THR B 216 7.162 26.259 2.917 1.00 0.00 H
775
+ ATOM 775 HG23 THR B 216 8.596 26.695 3.429 1.00 0.00 H
776
+ ATOM 776 C GLY B 217 4.822 26.717 6.574 1.00 0.00 C
777
+ ATOM 777 CA GLY B 217 4.996 25.547 5.623 1.00 0.00 C
778
+ ATOM 778 N GLY B 217 6.397 25.330 5.309 1.00 0.00 N
779
+ ATOM 779 O GLY B 217 5.800 27.392 6.928 1.00 0.00 O
780
+ ATOM 780 H GLY B 217 6.947 25.893 5.655 1.00 0.00 H
781
+ ATOM 781 HA2 GLY B 217 4.501 25.715 4.806 1.00 0.00 H
782
+ ATOM 782 HA3 GLY B 217 4.623 24.745 6.021 1.00 0.00 H
783
+ ATOM 783 C ILE B 218 3.229 27.680 9.360 1.00 0.00 C
784
+ ATOM 784 CA ILE B 218 3.308 28.078 7.883 1.00 0.00 C
785
+ ATOM 785 CB ILE B 218 2.013 28.843 7.433 1.00 0.00 C
786
+ ATOM 786 CD1 ILE B 218 -0.538 28.891 7.592 1.00 0.00 C
787
+ ATOM 787 CG1 ILE B 218 0.742 28.044 7.740 1.00 0.00 C
788
+ ATOM 788 CG2 ILE B 218 2.082 29.136 5.901 1.00 0.00 C
789
+ ATOM 789 N ILE B 218 3.582 26.945 7.010 1.00 0.00 N
790
+ ATOM 790 O ILE B 218 2.979 26.517 9.709 1.00 0.00 O
791
+ ATOM 791 H ILE B 218 2.898 26.462 6.814 1.00 0.00 H
792
+ ATOM 792 HA ILE B 218 4.063 28.682 7.797 1.00 0.00 H
793
+ ATOM 793 HB ILE B 218 1.973 29.673 7.933 1.00 0.00 H
794
+ ATOM 794 HG12 ILE B 218 0.692 27.280 7.144 1.00 0.00 H
795
+ ATOM 795 HG13 ILE B 218 0.793 27.696 8.644 1.00 0.00 H
796
+ ATOM 796 HG21 ILE B 218 1.281 29.609 5.625 1.00 0.00 H
797
+ ATOM 797 HG22 ILE B 218 2.861 29.682 5.711 1.00 0.00 H
798
+ ATOM 798 HG23 ILE B 218 2.147 28.300 5.414 1.00 0.00 H
799
+ ATOM 799 HD11 ILE B 218 -1.313 28.345 7.796 1.00 0.00 H
800
+ ATOM 800 HD12 ILE B 218 -0.502 29.642 8.205 1.00 0.00 H
801
+ ATOM 801 HD13 ILE B 218 -0.605 29.220 6.682 1.00 0.00 H
802
+ ATOM 802 C PHE B 219 3.199 29.647 12.443 1.00 0.00 C
803
+ ATOM 803 CA PHE B 219 3.450 28.361 11.672 1.00 0.00 C
804
+ ATOM 804 CB PHE B 219 4.794 27.734 12.077 1.00 0.00 C
805
+ ATOM 805 CD1 PHE B 219 6.364 29.522 12.867 1.00 0.00 C
806
+ ATOM 806 CD2 PHE B 219 6.654 28.674 10.630 1.00 0.00 C
807
+ ATOM 807 CE1 PHE B 219 7.412 30.437 12.654 1.00 0.00 C
808
+ ATOM 808 CE2 PHE B 219 7.687 29.574 10.414 1.00 0.00 C
809
+ ATOM 809 CG PHE B 219 5.974 28.639 11.864 1.00 0.00 C
810
+ ATOM 810 CZ PHE B 219 8.074 30.462 11.421 1.00 0.00 C
811
+ ATOM 811 N PHE B 219 3.457 28.650 10.235 1.00 0.00 N
812
+ ATOM 812 O PHE B 219 3.354 30.746 11.899 1.00 0.00 O
813
+ ATOM 813 H PHE B 219 3.616 29.469 10.028 1.00 0.00 H
814
+ ATOM 814 HA PHE B 219 2.742 27.731 11.880 1.00 0.00 H
815
+ ATOM 815 HB2 PHE B 219 4.755 27.482 13.013 1.00 0.00 H
816
+ ATOM 816 HB3 PHE B 219 4.927 26.918 11.569 1.00 0.00 H
817
+ ATOM 817 HD1 PHE B 219 5.927 29.507 13.688 1.00 0.00 H
818
+ ATOM 818 HD2 PHE B 219 6.407 28.087 9.953 1.00 0.00 H
819
+ ATOM 819 HE1 PHE B 219 7.664 31.023 13.331 1.00 0.00 H
820
+ ATOM 820 HE2 PHE B 219 8.125 29.587 9.594 1.00 0.00 H
821
+ ATOM 821 HZ PHE B 219 8.766 31.065 11.273 1.00 0.00 H
822
+ ATOM 822 C PRO B 220 3.771 31.476 15.026 1.00 0.00 C
823
+ ATOM 823 CA PRO B 220 2.537 30.744 14.519 1.00 0.00 C
824
+ ATOM 824 CB PRO B 220 1.707 30.221 15.703 1.00 0.00 C
825
+ ATOM 825 CD PRO B 220 2.407 28.333 14.481 1.00 0.00 C
826
+ ATOM 826 CG PRO B 220 1.245 28.843 15.282 1.00 0.00 C
827
+ ATOM 827 N PRO B 220 2.799 29.541 13.725 1.00 0.00 N
828
+ ATOM 828 O PRO B 220 4.666 30.868 15.630 1.00 0.00 O
829
+ ATOM 829 HA PRO B 220 2.096 31.410 13.969 1.00 0.00 H
830
+ ATOM 830 HB2 PRO B 220 2.239 30.180 16.513 1.00 0.00 H
831
+ ATOM 831 HB3 PRO B 220 0.953 30.803 15.887 1.00 0.00 H
832
+ ATOM 832 HG2 PRO B 220 1.059 28.276 16.047 1.00 0.00 H
833
+ ATOM 833 HG3 PRO B 220 0.433 28.882 14.753 1.00 0.00 H
834
+ ATOM 834 HD2 PRO B 220 3.125 28.008 15.046 1.00 0.00 H
835
+ ATOM 835 HD3 PRO B 220 2.154 27.602 13.895 1.00 0.00 H
836
+ ATOM 836 C LEU B 221 5.015 33.486 16.805 1.00 0.00 C
837
+ ATOM 837 CA LEU B 221 4.853 33.652 15.283 1.00 0.00 C
838
+ ATOM 838 CB LEU B 221 4.487 35.116 14.973 1.00 0.00 C
839
+ ATOM 839 CD1 LEU B 221 6.739 36.117 15.092 1.00 0.00 C
840
+ ATOM 840 CD2 LEU B 221 4.699 37.595 15.306 1.00 0.00 C
841
+ ATOM 841 CG LEU B 221 5.317 36.223 15.614 1.00 0.00 C
842
+ ATOM 842 N LEU B 221 3.789 32.786 14.809 1.00 0.00 N
843
+ ATOM 843 O LEU B 221 6.130 33.519 17.326 1.00 0.00 O
844
+ ATOM 844 H LEU B 221 3.173 33.200 14.375 1.00 0.00 H
845
+ ATOM 845 HA LEU B 221 5.683 33.416 14.841 1.00 0.00 H
846
+ ATOM 846 HB2 LEU B 221 4.530 35.234 14.011 1.00 0.00 H
847
+ ATOM 847 HB3 LEU B 221 3.563 35.251 15.234 1.00 0.00 H
848
+ ATOM 848 HG LEU B 221 5.327 36.125 16.579 1.00 0.00 H
849
+ ATOM 849 HD11 LEU B 221 7.283 36.815 15.490 1.00 0.00 H
850
+ ATOM 850 HD12 LEU B 221 7.106 35.250 15.325 1.00 0.00 H
851
+ ATOM 851 HD13 LEU B 221 6.738 36.219 14.127 1.00 0.00 H
852
+ ATOM 852 HD21 LEU B 221 5.234 38.291 15.718 1.00 0.00 H
853
+ ATOM 853 HD22 LEU B 221 4.676 37.731 14.346 1.00 0.00 H
854
+ ATOM 854 HD23 LEU B 221 3.796 37.630 15.659 1.00 0.00 H
855
+ ATOM 855 C SER B 222 4.746 31.973 19.488 1.00 0.00 C
856
+ ATOM 856 CA SER B 222 4.013 33.195 18.964 1.00 0.00 C
857
+ ATOM 857 CB SER B 222 2.616 33.245 19.580 1.00 0.00 C
858
+ ATOM 858 N SER B 222 3.911 33.292 17.520 1.00 0.00 N
859
+ ATOM 859 O SER B 222 5.085 31.921 20.664 1.00 0.00 O
860
+ ATOM 860 OG SER B 222 1.891 32.117 19.190 1.00 0.00 O
861
+ ATOM 861 H SER B 222 3.117 33.216 17.197 1.00 0.00 H
862
+ ATOM 862 HA SER B 222 4.554 33.955 19.230 1.00 0.00 H
863
+ ATOM 863 HB2 SER B 222 2.680 33.281 20.547 1.00 0.00 H
864
+ ATOM 864 HB3 SER B 222 2.156 34.050 19.296 1.00 0.00 H
865
+ ATOM 865 HG SER B 222 1.124 32.145 19.531 1.00 0.00 H
866
+ ATOM 866 C PHE B 223 7.210 29.901 18.923 1.00 0.00 C
867
+ ATOM 867 CA PHE B 223 5.695 29.800 19.056 1.00 0.00 C
868
+ ATOM 868 CB PHE B 223 5.203 28.615 18.220 1.00 0.00 C
869
+ ATOM 869 CD1 PHE B 223 2.761 28.754 18.860 1.00 0.00 C
870
+ ATOM 870 CD2 PHE B 223 3.860 26.632 18.980 1.00 0.00 C
871
+ ATOM 871 CE1 PHE B 223 1.564 28.147 19.281 1.00 0.00 C
872
+ ATOM 872 CE2 PHE B 223 2.673 26.035 19.396 1.00 0.00 C
873
+ ATOM 873 CG PHE B 223 3.918 27.992 18.707 1.00 0.00 C
874
+ ATOM 874 CZ PHE B 223 1.531 26.798 19.543 1.00 0.00 C
875
+ ATOM 875 N PHE B 223 5.015 31.012 18.622 1.00 0.00 N
876
+ ATOM 876 O PHE B 223 7.917 28.977 19.308 1.00 0.00 O
877
+ ATOM 877 H PHE B 223 4.816 31.038 17.786 1.00 0.00 H
878
+ ATOM 878 HA PHE B 223 5.488 29.674 19.995 1.00 0.00 H
879
+ ATOM 879 HB2 PHE B 223 5.079 28.910 17.304 1.00 0.00 H
880
+ ATOM 880 HB3 PHE B 223 5.894 27.934 18.207 1.00 0.00 H
881
+ ATOM 881 HD1 PHE B 223 2.780 29.667 18.683 1.00 0.00 H
882
+ ATOM 882 HD2 PHE B 223 4.625 26.112 18.884 1.00 0.00 H
883
+ ATOM 883 HE1 PHE B 223 0.794 28.659 19.382 1.00 0.00 H
884
+ ATOM 884 HE2 PHE B 223 2.649 25.123 19.575 1.00 0.00 H
885
+ ATOM 885 HZ PHE B 223 0.738 26.398 19.820 1.00 0.00 H
886
+ ATOM 886 C VAL B 224 9.757 32.460 18.642 1.00 0.00 C
887
+ ATOM 887 CA VAL B 224 9.136 31.170 18.154 1.00 0.00 C
888
+ ATOM 888 CB VAL B 224 9.405 31.099 16.602 1.00 0.00 C
889
+ ATOM 889 CG1 VAL B 224 8.731 29.871 16.019 1.00 0.00 C
890
+ ATOM 890 CG2 VAL B 224 8.885 32.374 15.901 1.00 0.00 C
891
+ ATOM 891 N VAL B 224 7.710 31.026 18.423 1.00 0.00 N
892
+ ATOM 892 O VAL B 224 9.064 33.404 19.030 1.00 0.00 O
893
+ ATOM 893 H VAL B 224 7.239 31.720 18.232 1.00 0.00 H
894
+ ATOM 894 HA VAL B 224 9.544 30.440 18.645 1.00 0.00 H
895
+ ATOM 895 HB VAL B 224 10.362 31.038 16.455 1.00 0.00 H
896
+ ATOM 896 HG11 VAL B 224 8.899 29.832 15.065 1.00 0.00 H
897
+ ATOM 897 HG12 VAL B 224 9.087 29.074 16.443 1.00 0.00 H
898
+ ATOM 898 HG13 VAL B 224 7.775 29.921 16.177 1.00 0.00 H
899
+ ATOM 899 HG21 VAL B 224 9.058 32.313 14.949 1.00 0.00 H
900
+ ATOM 900 HG22 VAL B 224 7.930 32.459 16.051 1.00 0.00 H
901
+ ATOM 901 HG23 VAL B 224 9.339 33.151 16.263 1.00 0.00 H
902
+ ATOM 902 C LYS B 225 12.597 34.028 17.669 1.00 0.00 C
903
+ ATOM 903 CA LYS B 225 11.863 33.649 18.954 1.00 0.00 C
904
+ ATOM 904 CB LYS B 225 12.906 33.364 20.036 1.00 0.00 C
905
+ ATOM 905 CD LYS B 225 14.974 34.202 21.211 1.00 0.00 C
906
+ ATOM 906 CE LYS B 225 15.899 35.397 21.353 1.00 0.00 C
907
+ ATOM 907 CG LYS B 225 13.857 34.533 20.229 1.00 0.00 C
908
+ ATOM 908 N LYS B 225 11.086 32.461 18.638 1.00 0.00 N
909
+ ATOM 909 NZ LYS B 225 16.899 35.229 22.445 1.00 0.00 N
910
+ ATOM 910 O LYS B 225 13.319 33.200 17.111 1.00 0.00 O
911
+ ATOM 911 H LYS B 225 11.562 31.770 18.451 1.00 0.00 H
912
+ ATOM 912 HA LYS B 225 11.279 34.351 19.281 1.00 0.00 H
913
+ ATOM 913 HB2 LYS B 225 12.457 33.171 20.874 1.00 0.00 H
914
+ ATOM 914 HB3 LYS B 225 13.412 32.572 19.796 1.00 0.00 H
915
+ ATOM 915 HG2 LYS B 225 14.242 34.781 19.374 1.00 0.00 H
916
+ ATOM 916 HG3 LYS B 225 13.362 35.302 20.551 1.00 0.00 H
917
+ ATOM 917 HD2 LYS B 225 14.599 33.967 22.074 1.00 0.00 H
918
+ ATOM 918 HD3 LYS B 225 15.473 33.431 20.899 1.00 0.00 H
919
+ ATOM 919 HE2 LYS B 225 16.364 35.542 20.514 1.00 0.00 H
920
+ ATOM 920 HE3 LYS B 225 15.370 36.191 21.525 1.00 0.00 H
921
+ ATOM 921 HZ1 LYS B 225 16.976 35.992 22.897 1.00 0.00 H
922
+ ATOM 922 HZ2 LYS B 225 16.631 34.584 22.996 1.00 0.00 H
923
+ ATOM 923 HZ3 LYS B 225 17.688 35.011 22.095 1.00 0.00 H
924
+ ATOM 924 C ILE B 226 14.540 35.966 16.469 1.00 0.00 C
925
+ ATOM 925 CA ILE B 226 13.108 35.709 15.982 1.00 0.00 C
926
+ ATOM 926 CB ILE B 226 12.514 37.024 15.447 1.00 0.00 C
927
+ ATOM 927 CD1 ILE B 226 10.763 35.760 14.079 1.00 0.00 C
928
+ ATOM 928 CG1 ILE B 226 11.033 36.829 15.107 1.00 0.00 C
929
+ ATOM 929 CG2 ILE B 226 13.298 37.505 14.219 1.00 0.00 C
930
+ ATOM 930 N ILE B 226 12.379 35.238 17.163 1.00 0.00 N
931
+ ATOM 931 O ILE B 226 14.731 36.687 17.438 1.00 0.00 O
932
+ ATOM 932 H ILE B 226 11.816 35.802 17.485 1.00 0.00 H
933
+ ATOM 933 HA ILE B 226 13.062 35.060 15.263 1.00 0.00 H
934
+ ATOM 934 HB ILE B 226 12.585 37.705 16.134 1.00 0.00 H
935
+ ATOM 935 HG12 ILE B 226 10.553 36.608 15.920 1.00 0.00 H
936
+ ATOM 936 HG13 ILE B 226 10.673 37.670 14.784 1.00 0.00 H
937
+ ATOM 937 HG21 ILE B 226 12.913 38.333 13.893 1.00 0.00 H
938
+ ATOM 938 HG22 ILE B 226 14.225 37.654 14.464 1.00 0.00 H
939
+ ATOM 939 HG23 ILE B 226 13.253 36.832 13.522 1.00 0.00 H
940
+ ATOM 940 HD11 ILE B 226 9.808 35.698 13.919 1.00 0.00 H
941
+ ATOM 941 HD12 ILE B 226 11.215 35.986 13.251 1.00 0.00 H
942
+ ATOM 942 HD13 ILE B 226 11.092 34.907 14.404 1.00 0.00 H
943
+ ATOM 943 C LEU B 227 17.572 36.784 15.673 1.00 0.00 C
944
+ ATOM 944 CA LEU B 227 16.917 35.526 16.226 1.00 0.00 C
945
+ ATOM 945 CB LEU B 227 17.717 34.271 15.837 1.00 0.00 C
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+ ATOM 983 HZ3 LYS B 228 15.629 40.584 18.012 1.00 0.00 H
984
+ TER 984 LYS B 228
985
+ END
1yp9/1yp9_ligand.mol2 ADDED
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127
+ $$$$
1yp9/1yp9_protein_esmfold_aligned_tr_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
1yp9/1yp9_protein_processed_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
2adm/2adm_ligand.mol2 ADDED
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+ ### Created by X-TOOL on Fri Nov 18 12:10:46 2016
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The diff for this file is too large to render. See raw diff
 
2adm/2adm_protein_processed_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
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+ $$$$
2bcd/2bcd_protein_esmfold_aligned_tr_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
2bcd/2bcd_protein_processed_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
2chx/2chx_ligand.mol2 ADDED
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1
+ ###
2
+ ### Created by X-TOOL on Mon Sep 10 21:12:55 2018
3
+ ###
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+ $$$$
2chx/2chx_protein_esmfold_aligned_tr_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
2chx/2chx_protein_processed_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
2q6h/2q6h_ligand.mol2 ADDED
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1
+ ###
2
+ ### Created by X-TOOL on Mon Sep 10 21:12:55 2018
3
+ ###
4
+
5
+ @<TRIPOS>MOLECULE
6
+ 2q6h_ligand
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