pytme 0.2.2__cp311-cp311-macosx_14_0_arm64.whl → 0.2.4__cp311-cp311-macosx_14_0_arm64.whl

This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.
Files changed (86) hide show
  1. {pytme-0.2.2.data → pytme-0.2.4.data}/scripts/match_template.py +97 -148
  2. {pytme-0.2.2.data → pytme-0.2.4.data}/scripts/postprocess.py +20 -29
  3. pytme-0.2.4.data/scripts/preprocess.py +148 -0
  4. {pytme-0.2.2.data → pytme-0.2.4.data}/scripts/preprocessor_gui.py +15 -23
  5. {pytme-0.2.2.dist-info → pytme-0.2.4.dist-info}/METADATA +11 -10
  6. pytme-0.2.4.dist-info/RECORD +119 -0
  7. {pytme-0.2.2.dist-info → pytme-0.2.4.dist-info}/WHEEL +1 -1
  8. {pytme-0.2.2.dist-info → pytme-0.2.4.dist-info}/top_level.txt +1 -0
  9. pytme-0.2.2.data/scripts/preprocess.py → scripts/eval.py +1 -1
  10. scripts/match_template.py +97 -148
  11. scripts/postprocess.py +20 -29
  12. scripts/preprocess.py +116 -61
  13. scripts/preprocessor_gui.py +15 -23
  14. tests/__init__.py +0 -0
  15. tests/data/.DS_Store +0 -0
  16. tests/data/Blurring/.DS_Store +0 -0
  17. tests/data/Blurring/blob_width18.npy +0 -0
  18. tests/data/Blurring/edgegaussian_sigma3.npy +0 -0
  19. tests/data/Blurring/gaussian_sigma2.npy +0 -0
  20. tests/data/Blurring/hamming_width6.npy +0 -0
  21. tests/data/Blurring/kaiserb_width18.npy +0 -0
  22. tests/data/Blurring/localgaussian_sigma0510.npy +0 -0
  23. tests/data/Blurring/mean_size5.npy +0 -0
  24. tests/data/Blurring/ntree_sigma0510.npy +0 -0
  25. tests/data/Blurring/rank_rank3.npy +0 -0
  26. tests/data/Maps/.DS_Store +0 -0
  27. tests/data/Maps/emd_8621.mrc.gz +0 -0
  28. tests/data/README.md +2 -0
  29. tests/data/Raw/.DS_Store +0 -0
  30. tests/data/Raw/em_map.map +0 -0
  31. tests/data/Structures/.DS_Store +0 -0
  32. tests/data/Structures/1pdj.cif +3339 -0
  33. tests/data/Structures/1pdj.pdb +1429 -0
  34. tests/data/Structures/5khe.cif +3685 -0
  35. tests/data/Structures/5khe.ent +2210 -0
  36. tests/data/Structures/5khe.pdb +2210 -0
  37. tests/data/Structures/5uz4.cif +70548 -0
  38. tests/preprocessing/__init__.py +0 -0
  39. tests/preprocessing/test_compose.py +76 -0
  40. tests/preprocessing/test_frequency_filters.py +178 -0
  41. tests/preprocessing/test_preprocessor.py +136 -0
  42. tests/preprocessing/test_utils.py +79 -0
  43. tests/test_analyzer.py +310 -0
  44. tests/test_backends.py +375 -0
  45. tests/test_density.py +508 -0
  46. tests/test_extensions.py +130 -0
  47. tests/test_matching_cli.py +283 -0
  48. tests/test_matching_data.py +162 -0
  49. tests/test_matching_exhaustive.py +162 -0
  50. tests/test_matching_memory.py +30 -0
  51. tests/test_matching_optimization.py +276 -0
  52. tests/test_matching_utils.py +326 -0
  53. tests/test_orientations.py +173 -0
  54. tests/test_packaging.py +95 -0
  55. tests/test_parser.py +33 -0
  56. tests/test_structure.py +243 -0
  57. tme/__init__.py +0 -1
  58. tme/__version__.py +1 -1
  59. tme/analyzer.py +9 -6
  60. tme/backends/__init__.py +1 -1
  61. tme/backends/_jax_utils.py +10 -8
  62. tme/backends/cupy_backend.py +2 -7
  63. tme/backends/jax_backend.py +35 -20
  64. tme/backends/npfftw_backend.py +3 -2
  65. tme/backends/pytorch_backend.py +10 -7
  66. tme/data/scattering_factors.pickle +0 -0
  67. tme/density.py +26 -12
  68. tme/extensions.cpython-311-darwin.so +0 -0
  69. tme/external/bindings.cpp +332 -0
  70. tme/matching_data.py +33 -24
  71. tme/matching_exhaustive.py +39 -20
  72. tme/matching_scores.py +5 -2
  73. tme/matching_utils.py +8 -2
  74. tme/orientations.py +26 -9
  75. tme/preprocessing/_utils.py +14 -14
  76. tme/preprocessing/composable_filter.py +5 -4
  77. tme/preprocessing/compose.py +4 -4
  78. tme/preprocessing/frequency_filters.py +32 -35
  79. tme/preprocessing/tilt_series.py +210 -148
  80. tme/preprocessor.py +24 -246
  81. tme/structure.py +14 -14
  82. pytme-0.2.2.dist-info/RECORD +0 -74
  83. tme/matching_memory.py +0 -383
  84. {pytme-0.2.2.data → pytme-0.2.4.data}/scripts/estimate_ram_usage.py +0 -0
  85. {pytme-0.2.2.dist-info → pytme-0.2.4.dist-info}/LICENSE +0 -0
  86. {pytme-0.2.2.dist-info → pytme-0.2.4.dist-info}/entry_points.txt +0 -0
tests/data/Structures/1pdj.cif ADDED
@@ -0,0 +1,3339 @@
1
+ data_1PDJ
2
+ #
3
+ _entry.id 1PDJ
4
+ #
5
+ _audit_conform.dict_name mmcif_pdbx.dic
6
+ _audit_conform.dict_version 5.296
7
+ _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic
8
+ #
9
+ loop_
10
+ _database_2.database_id
11
+ _database_2.database_code
12
+ PDB 1PDJ
13
+ RCSB RCSB019252
14
+ WWPDB D_1000019252
15
+ #
16
+ loop_
17
+ _pdbx_database_related.db_name
18
+ _pdbx_database_related.db_id
19
+ _pdbx_database_related.details
20
+ _pdbx_database_related.content_type
21
+ PDB 1K28 'gp27 is a part of the cell-puncturing device, part of the baseplate' unspecified
22
+ EMDB EMD-1048 . 'associated EM volume'
23
+ #
24
+ _pdbx_database_status.status_code REL
25
+ _pdbx_database_status.entry_id 1PDJ
26
+ _pdbx_database_status.recvd_initial_deposition_date 2003-05-19
27
+ _pdbx_database_status.deposit_site RCSB
28
+ _pdbx_database_status.process_site RCSB
29
+ _pdbx_database_status.SG_entry .
30
+ _pdbx_database_status.status_code_sf ?
31
+ _pdbx_database_status.status_code_mr ?
32
+ _pdbx_database_status.pdb_format_compatible Y
33
+ _pdbx_database_status.status_code_cs ?
34
+ _pdbx_database_status.methods_development_category ?
35
+ #
36
+ loop_
37
+ _audit_author.name
38
+ _audit_author.pdbx_ordinal
39
+ 'Kostyuchenko, V.A.' 1
40
+ 'Leiman, P.G.' 2
41
+ 'Chipman, P.R.' 3
42
+ 'Kanamaru, S.' 4
43
+ 'van Raaij, M.J.' 5
44
+ 'Arisaka, F.' 6
45
+ 'Mesyanzhinov, V.V.' 7
46
+ 'Rossmann, M.G.' 8
47
+ #
48
+ loop_
49
+ _citation.id
50
+ _citation.title
51
+ _citation.journal_abbrev
52
+ _citation.journal_volume
53
+ _citation.page_first
54
+ _citation.page_last
55
+ _citation.year
56
+ _citation.journal_id_ASTM
57
+ _citation.country
58
+ _citation.journal_id_ISSN
59
+ _citation.journal_id_CSD
60
+ _citation.book_publisher
61
+ _citation.pdbx_database_id_PubMed
62
+ _citation.pdbx_database_id_DOI
63
+ primary 'Three-dimensional structure of the bacteriophage T4 baseplate' Nat.Struct.Biol. 10 688 693 2003 NSBIEW US 1072-8368 2024
64
+ ? 12923574 10.1038/nsb970
65
+ 1 'Structure of the cell-puncturing device of bacteriophage T4' Nature 415 553 557 2002 NATUAS UK 0028-0836 0006
66
+ ? ? ?
67
+ #
68
+ loop_
69
+ _citation_author.citation_id
70
+ _citation_author.name
71
+ _citation_author.ordinal
72
+ primary 'Kostyuchenko, V.A.' 1
73
+ primary 'Leiman, P.G.' 2
74
+ primary 'Chipman, P.R.' 3
75
+ primary 'Kanamaru, S.' 4
76
+ primary 'van Raaij, M.J.' 5
77
+ primary 'Arisaka, F.' 6
78
+ primary 'Mesyanzhinov, V.V.' 7
79
+ primary 'Rossmann, M.G.' 8
80
+ 1 'Kanamaru, S.' 9
81
+ 1 'Leiman, P.G.' 10
82
+ 1 'Kostyuchenko, V.A.' 11
83
+ 1 'Chipman, P.R.' 12
84
+ 1 'Mesyanzhinov, V.V.' 13
85
+ 1 'Arisaka, F.' 14
86
+ 1 'Rossmann, M.G.' 15
87
+ #
88
+ _cell.entry_id 1PDJ
89
+ _cell.length_a 1
90
+ _cell.length_b 1
91
+ _cell.length_c 1
92
+ _cell.angle_alpha 90
93
+ _cell.angle_beta 90
94
+ _cell.angle_gamma 90
95
+ _cell.pdbx_unique_axis ?
96
+ _cell.Z_PDB 1
97
+ _cell.length_a_esd ?
98
+ _cell.length_b_esd ?
99
+ _cell.length_c_esd ?
100
+ _cell.angle_alpha_esd ?
101
+ _cell.angle_beta_esd ?
102
+ _cell.angle_gamma_esd ?
103
+ #
104
+ _symmetry.entry_id 1PDJ
105
+ _symmetry.space_group_name_H-M 'P 1'
106
+ _symmetry.pdbx_full_space_group_name_H-M ?
107
+ _symmetry.Int_Tables_number 1
108
+ _symmetry.cell_setting ?
109
+ #
110
+ _entity.id 1
111
+ _entity.type polymer
112
+ _entity.src_method nat
113
+ _entity.pdbx_description 'Baseplate structural protein Gp27'
114
+ _entity.formula_weight 44431.062
115
+ _entity.pdbx_number_of_molecules 3
116
+ _entity.pdbx_ec ?
117
+ _entity.pdbx_mutation ?
118
+ _entity.pdbx_fragment ?
119
+ _entity.details ?
120
+ #
121
+ _entity_name_com.entity_id 1
122
+ _entity_name_com.name 'Hub protein 27'
123
+ #
124
+ _entity_poly.entity_id 1
125
+ _entity_poly.type 'polypeptide(L)'
126
+ _entity_poly.nstd_linkage no
127
+ _entity_poly.nstd_monomer no
128
+ _entity_poly.pdbx_seq_one_letter_code
129
+ ;MSMLQRPGYPNLSVKLFDSYDAWSNNRFVELAATITTLTMRDSLYGRNEGMLQFYDSKNIHTKMDGNEIIQISVANANDI
130
+ NNVKTRIYGCKHFSVSVDSKGDNIIAIELGTIHSIENLKFGRPFFPDAGESIKEMLGVIYQDRTLLTPAINAINAYVPDI
131
+ PWTSTFENYLSYVREVALAVGSDKFVFVWQDIMGVNMMDYDMMINQEPYPMIVGEPSLIGQFIQELKYPLAYDFVWLTKS
132
+ NPHKRDPMKNATIYAHSFLDSSIPMITTGKGENSIVVSRSGAYSEMTYRNGYEEAIRLQTMAQYDGYAKCSTIGNFNLTP
133
+ GVKIIFNDSKNQFKTEFYVDEVIHELSNNNSVTHLYMFTNATKLETIDPVKVKNEFKSDTTTEESSSSNKQ
134
+ ;
135
+ _entity_poly.pdbx_seq_one_letter_code_can
136
+ ;MSMLQRPGYPNLSVKLFDSYDAWSNNRFVELAATITTLTMRDSLYGRNEGMLQFYDSKNIHTKMDGNEIIQISVANANDI
137
+ NNVKTRIYGCKHFSVSVDSKGDNIIAIELGTIHSIENLKFGRPFFPDAGESIKEMLGVIYQDRTLLTPAINAINAYVPDI
138
+ PWTSTFENYLSYVREVALAVGSDKFVFVWQDIMGVNMMDYDMMINQEPYPMIVGEPSLIGQFIQELKYPLAYDFVWLTKS
139
+ NPHKRDPMKNATIYAHSFLDSSIPMITTGKGENSIVVSRSGAYSEMTYRNGYEEAIRLQTMAQYDGYAKCSTIGNFNLTP
140
+ GVKIIFNDSKNQFKTEFYVDEVIHELSNNNSVTHLYMFTNATKLETIDPVKVKNEFKSDTTTEESSSSNKQ
141
+ ;
142
+ _entity_poly.pdbx_strand_id D,E,F
143
+ _entity_poly.pdbx_target_identifier ?
144
+ #
145
+ loop_
146
+ _entity_poly_seq.entity_id
147
+ _entity_poly_seq.num
148
+ _entity_poly_seq.mon_id
149
+ _entity_poly_seq.hetero
150
+ 1 1 MET n
151
+ 1 2 SER n
152
+ 1 3 MET n
153
+ 1 4 LEU n
154
+ 1 5 GLN n
155
+ 1 6 ARG n
156
+ 1 7 PRO n
157
+ 1 8 GLY n
158
+ 1 9 TYR n
159
+ 1 10 PRO n
160
+ 1 11 ASN n
161
+ 1 12 LEU n
162
+ 1 13 SER n
163
+ 1 14 VAL n
164
+ 1 15 LYS n
165
+ 1 16 LEU n
166
+ 1 17 PHE n
167
+ 1 18 ASP n
168
+ 1 19 SER n
169
+ 1 20 TYR n
170
+ 1 21 ASP n
171
+ 1 22 ALA n
172
+ 1 23 TRP n
173
+ 1 24 SER n
174
+ 1 25 ASN n
175
+ 1 26 ASN n
176
+ 1 27 ARG n
177
+ 1 28 PHE n
178
+ 1 29 VAL n
179
+ 1 30 GLU n
180
+ 1 31 LEU n
181
+ 1 32 ALA n
182
+ 1 33 ALA n
183
+ 1 34 THR n
184
+ 1 35 ILE n
185
+ 1 36 THR n
186
+ 1 37 THR n
187
+ 1 38 LEU n
188
+ 1 39 THR n
189
+ 1 40 MET n
190
+ 1 41 ARG n
191
+ 1 42 ASP n
192
+ 1 43 SER n
193
+ 1 44 LEU n
194
+ 1 45 TYR n
195
+ 1 46 GLY n
196
+ 1 47 ARG n
197
+ 1 48 ASN n
198
+ 1 49 GLU n
199
+ 1 50 GLY n
200
+ 1 51 MET n
201
+ 1 52 LEU n
202
+ 1 53 GLN n
203
+ 1 54 PHE n
204
+ 1 55 TYR n
205
+ 1 56 ASP n
206
+ 1 57 SER n
207
+ 1 58 LYS n
208
+ 1 59 ASN n
209
+ 1 60 ILE n
210
+ 1 61 HIS n
211
+ 1 62 THR n
212
+ 1 63 LYS n
213
+ 1 64 MET n
214
+ 1 65 ASP n
215
+ 1 66 GLY n
216
+ 1 67 ASN n
217
+ 1 68 GLU n
218
+ 1 69 ILE n
219
+ 1 70 ILE n
220
+ 1 71 GLN n
221
+ 1 72 ILE n
222
+ 1 73 SER n
223
+ 1 74 VAL n
224
+ 1 75 ALA n
225
+ 1 76 ASN n
226
+ 1 77 ALA n
227
+ 1 78 ASN n
228
+ 1 79 ASP n
229
+ 1 80 ILE n
230
+ 1 81 ASN n
231
+ 1 82 ASN n
232
+ 1 83 VAL n
233
+ 1 84 LYS n
234
+ 1 85 THR n
235
+ 1 86 ARG n
236
+ 1 87 ILE n
237
+ 1 88 TYR n
238
+ 1 89 GLY n
239
+ 1 90 CYS n
240
+ 1 91 LYS n
241
+ 1 92 HIS n
242
+ 1 93 PHE n
243
+ 1 94 SER n
244
+ 1 95 VAL n
245
+ 1 96 SER n
246
+ 1 97 VAL n
247
+ 1 98 ASP n
248
+ 1 99 SER n
249
+ 1 100 LYS n
250
+ 1 101 GLY n
251
+ 1 102 ASP n
252
+ 1 103 ASN n
253
+ 1 104 ILE n
254
+ 1 105 ILE n
255
+ 1 106 ALA n
256
+ 1 107 ILE n
257
+ 1 108 GLU n
258
+ 1 109 LEU n
259
+ 1 110 GLY n
260
+ 1 111 THR n
261
+ 1 112 ILE n
262
+ 1 113 HIS n
263
+ 1 114 SER n
264
+ 1 115 ILE n
265
+ 1 116 GLU n
266
+ 1 117 ASN n
267
+ 1 118 LEU n
268
+ 1 119 LYS n
269
+ 1 120 PHE n
270
+ 1 121 GLY n
271
+ 1 122 ARG n
272
+ 1 123 PRO n
273
+ 1 124 PHE n
274
+ 1 125 PHE n
275
+ 1 126 PRO n
276
+ 1 127 ASP n
277
+ 1 128 ALA n
278
+ 1 129 GLY n
279
+ 1 130 GLU n
280
+ 1 131 SER n
281
+ 1 132 ILE n
282
+ 1 133 LYS n
283
+ 1 134 GLU n
284
+ 1 135 MET n
285
+ 1 136 LEU n
286
+ 1 137 GLY n
287
+ 1 138 VAL n
288
+ 1 139 ILE n
289
+ 1 140 TYR n
290
+ 1 141 GLN n
291
+ 1 142 ASP n
292
+ 1 143 ARG n
293
+ 1 144 THR n
294
+ 1 145 LEU n
295
+ 1 146 LEU n
296
+ 1 147 THR n
297
+ 1 148 PRO n
298
+ 1 149 ALA n
299
+ 1 150 ILE n
300
+ 1 151 ASN n
301
+ 1 152 ALA n
302
+ 1 153 ILE n
303
+ 1 154 ASN n
304
+ 1 155 ALA n
305
+ 1 156 TYR n
306
+ 1 157 VAL n
307
+ 1 158 PRO n
308
+ 1 159 ASP n
309
+ 1 160 ILE n
310
+ 1 161 PRO n
311
+ 1 162 TRP n
312
+ 1 163 THR n
313
+ 1 164 SER n
314
+ 1 165 THR n
315
+ 1 166 PHE n
316
+ 1 167 GLU n
317
+ 1 168 ASN n
318
+ 1 169 TYR n
319
+ 1 170 LEU n
320
+ 1 171 SER n
321
+ 1 172 TYR n
322
+ 1 173 VAL n
323
+ 1 174 ARG n
324
+ 1 175 GLU n
325
+ 1 176 VAL n
326
+ 1 177 ALA n
327
+ 1 178 LEU n
328
+ 1 179 ALA n
329
+ 1 180 VAL n
330
+ 1 181 GLY n
331
+ 1 182 SER n
332
+ 1 183 ASP n
333
+ 1 184 LYS n
334
+ 1 185 PHE n
335
+ 1 186 VAL n
336
+ 1 187 PHE n
337
+ 1 188 VAL n
338
+ 1 189 TRP n
339
+ 1 190 GLN n
340
+ 1 191 ASP n
341
+ 1 192 ILE n
342
+ 1 193 MET n
343
+ 1 194 GLY n
344
+ 1 195 VAL n
345
+ 1 196 ASN n
346
+ 1 197 MET n
347
+ 1 198 MET n
348
+ 1 199 ASP n
349
+ 1 200 TYR n
350
+ 1 201 ASP n
351
+ 1 202 MET n
352
+ 1 203 MET n
353
+ 1 204 ILE n
354
+ 1 205 ASN n
355
+ 1 206 GLN n
356
+ 1 207 GLU n
357
+ 1 208 PRO n
358
+ 1 209 TYR n
359
+ 1 210 PRO n
360
+ 1 211 MET n
361
+ 1 212 ILE n
362
+ 1 213 VAL n
363
+ 1 214 GLY n
364
+ 1 215 GLU n
365
+ 1 216 PRO n
366
+ 1 217 SER n
367
+ 1 218 LEU n
368
+ 1 219 ILE n
369
+ 1 220 GLY n
370
+ 1 221 GLN n
371
+ 1 222 PHE n
372
+ 1 223 ILE n
373
+ 1 224 GLN n
374
+ 1 225 GLU n
375
+ 1 226 LEU n
376
+ 1 227 LYS n
377
+ 1 228 TYR n
378
+ 1 229 PRO n
379
+ 1 230 LEU n
380
+ 1 231 ALA n
381
+ 1 232 TYR n
382
+ 1 233 ASP n
383
+ 1 234 PHE n
384
+ 1 235 VAL n
385
+ 1 236 TRP n
386
+ 1 237 LEU n
387
+ 1 238 THR n
388
+ 1 239 LYS n
389
+ 1 240 SER n
390
+ 1 241 ASN n
391
+ 1 242 PRO n
392
+ 1 243 HIS n
393
+ 1 244 LYS n
394
+ 1 245 ARG n
395
+ 1 246 ASP n
396
+ 1 247 PRO n
397
+ 1 248 MET n
398
+ 1 249 LYS n
399
+ 1 250 ASN n
400
+ 1 251 ALA n
401
+ 1 252 THR n
402
+ 1 253 ILE n
403
+ 1 254 TYR n
404
+ 1 255 ALA n
405
+ 1 256 HIS n
406
+ 1 257 SER n
407
+ 1 258 PHE n
408
+ 1 259 LEU n
409
+ 1 260 ASP n
410
+ 1 261 SER n
411
+ 1 262 SER n
412
+ 1 263 ILE n
413
+ 1 264 PRO n
414
+ 1 265 MET n
415
+ 1 266 ILE n
416
+ 1 267 THR n
417
+ 1 268 THR n
418
+ 1 269 GLY n
419
+ 1 270 LYS n
420
+ 1 271 GLY n
421
+ 1 272 GLU n
422
+ 1 273 ASN n
423
+ 1 274 SER n
424
+ 1 275 ILE n
425
+ 1 276 VAL n
426
+ 1 277 VAL n
427
+ 1 278 SER n
428
+ 1 279 ARG n
429
+ 1 280 SER n
430
+ 1 281 GLY n
431
+ 1 282 ALA n
432
+ 1 283 TYR n
433
+ 1 284 SER n
434
+ 1 285 GLU n
435
+ 1 286 MET n
436
+ 1 287 THR n
437
+ 1 288 TYR n
438
+ 1 289 ARG n
439
+ 1 290 ASN n
440
+ 1 291 GLY n
441
+ 1 292 TYR n
442
+ 1 293 GLU n
443
+ 1 294 GLU n
444
+ 1 295 ALA n
445
+ 1 296 ILE n
446
+ 1 297 ARG n
447
+ 1 298 LEU n
448
+ 1 299 GLN n
449
+ 1 300 THR n
450
+ 1 301 MET n
451
+ 1 302 ALA n
452
+ 1 303 GLN n
453
+ 1 304 TYR n
454
+ 1 305 ASP n
455
+ 1 306 GLY n
456
+ 1 307 TYR n
457
+ 1 308 ALA n
458
+ 1 309 LYS n
459
+ 1 310 CYS n
460
+ 1 311 SER n
461
+ 1 312 THR n
462
+ 1 313 ILE n
463
+ 1 314 GLY n
464
+ 1 315 ASN n
465
+ 1 316 PHE n
466
+ 1 317 ASN n
467
+ 1 318 LEU n
468
+ 1 319 THR n
469
+ 1 320 PRO n
470
+ 1 321 GLY n
471
+ 1 322 VAL n
472
+ 1 323 LYS n
473
+ 1 324 ILE n
474
+ 1 325 ILE n
475
+ 1 326 PHE n
476
+ 1 327 ASN n
477
+ 1 328 ASP n
478
+ 1 329 SER n
479
+ 1 330 LYS n
480
+ 1 331 ASN n
481
+ 1 332 GLN n
482
+ 1 333 PHE n
483
+ 1 334 LYS n
484
+ 1 335 THR n
485
+ 1 336 GLU n
486
+ 1 337 PHE n
487
+ 1 338 TYR n
488
+ 1 339 VAL n
489
+ 1 340 ASP n
490
+ 1 341 GLU n
491
+ 1 342 VAL n
492
+ 1 343 ILE n
493
+ 1 344 HIS n
494
+ 1 345 GLU n
495
+ 1 346 LEU n
496
+ 1 347 SER n
497
+ 1 348 ASN n
498
+ 1 349 ASN n
499
+ 1 350 ASN n
500
+ 1 351 SER n
501
+ 1 352 VAL n
502
+ 1 353 THR n
503
+ 1 354 HIS n
504
+ 1 355 LEU n
505
+ 1 356 TYR n
506
+ 1 357 MET n
507
+ 1 358 PHE n
508
+ 1 359 THR n
509
+ 1 360 ASN n
510
+ 1 361 ALA n
511
+ 1 362 THR n
512
+ 1 363 LYS n
513
+ 1 364 LEU n
514
+ 1 365 GLU n
515
+ 1 366 THR n
516
+ 1 367 ILE n
517
+ 1 368 ASP n
518
+ 1 369 PRO n
519
+ 1 370 VAL n
520
+ 1 371 LYS n
521
+ 1 372 VAL n
522
+ 1 373 LYS n
523
+ 1 374 ASN n
524
+ 1 375 GLU n
525
+ 1 376 PHE n
526
+ 1 377 LYS n
527
+ 1 378 SER n
528
+ 1 379 ASP n
529
+ 1 380 THR n
530
+ 1 381 THR n
531
+ 1 382 THR n
532
+ 1 383 GLU n
533
+ 1 384 GLU n
534
+ 1 385 SER n
535
+ 1 386 SER n
536
+ 1 387 SER n
537
+ 1 388 SER n
538
+ 1 389 ASN n
539
+ 1 390 LYS n
540
+ 1 391 GLN n
541
+ #
542
+ _entity_src_nat.entity_id 1
543
+ _entity_src_nat.pdbx_src_id 1
544
+ _entity_src_nat.pdbx_alt_source_flag sample
545
+ _entity_src_nat.pdbx_beg_seq_num ?
546
+ _entity_src_nat.pdbx_end_seq_num ?
547
+ _entity_src_nat.common_name ?
548
+ _entity_src_nat.pdbx_organism_scientific 'Enterobacteria phage T4'
549
+ _entity_src_nat.pdbx_ncbi_taxonomy_id 10665
550
+ _entity_src_nat.genus 'T4-like viruses'
551
+ _entity_src_nat.species 'Enterobacteria phage T4 sensu lato'
552
+ _entity_src_nat.strain ?
553
+ _entity_src_nat.tissue ?
554
+ _entity_src_nat.tissue_fraction ?
555
+ _entity_src_nat.pdbx_secretion ?
556
+ _entity_src_nat.pdbx_fragment ?
557
+ _entity_src_nat.pdbx_variant ?
558
+ _entity_src_nat.pdbx_cell_line ?
559
+ _entity_src_nat.pdbx_atcc ?
560
+ _entity_src_nat.pdbx_cellular_location ?
561
+ _entity_src_nat.pdbx_organ ?
562
+ _entity_src_nat.pdbx_organelle ?
563
+ _entity_src_nat.pdbx_cell ?
564
+ _entity_src_nat.pdbx_plasmid_name ?
565
+ _entity_src_nat.pdbx_plasmid_details ?
566
+ _entity_src_nat.details ?
567
+ #
568
+ _struct_ref.id 1
569
+ _struct_ref.db_name UNP
570
+ _struct_ref.db_code VG27_BPT4
571
+ _struct_ref.pdbx_db_accession P17172
572
+ _struct_ref.entity_id 1
573
+ _struct_ref.pdbx_seq_one_letter_code
574
+ ;MSMLQRPGYPNLSVKLFDSYDAWSNNRFVELAATITTLTMRDSLYGRNEGMLQFYDSKNIHTKMDGNEIIQISVANANDI
575
+ NNVKTRIYGCKHFSVSVDSKGDNIIAIELGTIHSIENLKFGRPFFPDAGESIKEMLGVIYQDRTLLTPAINAINAYVPDI
576
+ PWTSTFENYLSYVREVALAVGSDKFVFVWQDIMGVNMMDYDMMINQEPYPMIVGEPSLIGQFIQELKYPLAYDFVWLTKS
577
+ NPHKRDPMKNATIYAHSFLDSSIPMITTGKGENSIVVSRSGAYSEMTYRNGYEEAIRLQTMAQYDGYAKCSTIGNFNLTP
578
+ GVKIIFNDSKNQFKTEFYVDEVIHELSNNNSVTHLYMFTNATKLETIDPVKVKNEFKSDTTTEESSSSNKQ
579
+ ;
580
+ _struct_ref.pdbx_align_begin 1
581
+ _struct_ref.pdbx_db_isoform ?
582
+ #
583
+ loop_
584
+ _struct_ref_seq.align_id
585
+ _struct_ref_seq.ref_id
586
+ _struct_ref_seq.pdbx_PDB_id_code
587
+ _struct_ref_seq.pdbx_strand_id
588
+ _struct_ref_seq.seq_align_beg
589
+ _struct_ref_seq.pdbx_seq_align_beg_ins_code
590
+ _struct_ref_seq.seq_align_end
591
+ _struct_ref_seq.pdbx_seq_align_end_ins_code
592
+ _struct_ref_seq.pdbx_db_accession
593
+ _struct_ref_seq.db_align_beg
594
+ _struct_ref_seq.pdbx_db_align_beg_ins_code
595
+ _struct_ref_seq.db_align_end
596
+ _struct_ref_seq.pdbx_db_align_end_ins_code
597
+ _struct_ref_seq.pdbx_auth_seq_align_beg
598
+ _struct_ref_seq.pdbx_auth_seq_align_end
599
+ 1 1 1PDJ D 1 ? 391 ? P17172 1 ? 391 ? 1 391
600
+ 2 1 1PDJ E 1 ? 391 ? P17172 1 ? 391 ? 1 391
601
+ 3 1 1PDJ F 1 ? 391 ? P17172 1 ? 391 ? 1 391
602
+ #
603
+ loop_
604
+ _chem_comp.id
605
+ _chem_comp.type
606
+ _chem_comp.mon_nstd_flag
607
+ _chem_comp.name
608
+ _chem_comp.pdbx_synonyms
609
+ _chem_comp.formula
610
+ _chem_comp.formula_weight
611
+ ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093
612
+ ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209
613
+ ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118
614
+ ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103
615
+ CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158
616
+ GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144
617
+ GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129
618
+ GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067
619
+ HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162
620
+ ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173
621
+ LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173
622
+ LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195
623
+ MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211
624
+ PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189
625
+ PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130
626
+ SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093
627
+ THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119
628
+ TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225
629
+ TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189
630
+ VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146
631
+ #
632
+ _exptl.entry_id 1PDJ
633
+ _exptl.method 'ELECTRON MICROSCOPY'
634
+ _exptl.crystals_number ?
635
+ #
636
+ _refine_hist.pdbx_refine_id 'ELECTRON MICROSCOPY'
637
+ _refine_hist.cycle_id LAST
638
+ _refine_hist.pdbx_number_atoms_protein 1092
639
+ _refine_hist.pdbx_number_atoms_nucleic_acid 0
640
+ _refine_hist.pdbx_number_atoms_ligand 0
641
+ _refine_hist.number_atoms_solvent 0
642
+ _refine_hist.number_atoms_total 1092
643
+ _refine_hist.d_res_high .
644
+ _refine_hist.d_res_low .
645
+ #
646
+ _struct.entry_id 1PDJ
647
+ _struct.title 'Fitting of gp27 into cryoEM reconstruction of bacteriophage T4 baseplate'
648
+ _struct.pdbx_descriptor 'Baseplate structural protein Gp27'
649
+ _struct.pdbx_model_details ?
650
+ _struct.pdbx_CASP_flag ?
651
+ _struct.pdbx_model_type_details ?
652
+ #
653
+ _struct_keywords.entry_id 1PDJ
654
+ _struct_keywords.pdbx_keywords 'STRUCTURAL PROTEIN'
655
+ _struct_keywords.text 'Structural protein'
656
+ #
657
+ loop_
658
+ _struct_asym.id
659
+ _struct_asym.pdbx_blank_PDB_chainid_flag
660
+ _struct_asym.pdbx_modified
661
+ _struct_asym.entity_id
662
+ _struct_asym.details
663
+ A N N 1 ?
664
+ B N N 1 ?
665
+ C N N 1 ?
666
+ #
667
+ _struct_biol.id 1
668
+ _struct_biol.pdbx_parent_biol_id ?
669
+ _struct_biol.details ?
670
+ #
671
+ _database_PDB_matrix.entry_id 1PDJ
672
+ _database_PDB_matrix.origx[1][1] 1.000000
673
+ _database_PDB_matrix.origx[1][2] 0.000000
674
+ _database_PDB_matrix.origx[1][3] 0.000000
675
+ _database_PDB_matrix.origx[2][1] 0.000000
676
+ _database_PDB_matrix.origx[2][2] 1.000000
677
+ _database_PDB_matrix.origx[2][3] 0.000000
678
+ _database_PDB_matrix.origx[3][1] 0.000000
679
+ _database_PDB_matrix.origx[3][2] 0.000000
680
+ _database_PDB_matrix.origx[3][3] 1.000000
681
+ _database_PDB_matrix.origx_vector[1] 0.00000
682
+ _database_PDB_matrix.origx_vector[2] 0.00000
683
+ _database_PDB_matrix.origx_vector[3] 0.00000
684
+ #
685
+ _atom_sites.entry_id 1PDJ
686
+ _atom_sites.fract_transf_matrix[1][1] 1.000000
687
+ _atom_sites.fract_transf_matrix[1][2] 0.000000
688
+ _atom_sites.fract_transf_matrix[1][3] 0.000000
689
+ _atom_sites.fract_transf_matrix[2][1] 0.000000
690
+ _atom_sites.fract_transf_matrix[2][2] 1.000000
691
+ _atom_sites.fract_transf_matrix[2][3] 0.000000
692
+ _atom_sites.fract_transf_matrix[3][1] 0.000000
693
+ _atom_sites.fract_transf_matrix[3][2] 0.000000
694
+ _atom_sites.fract_transf_matrix[3][3] 1.000000
695
+ _atom_sites.fract_transf_vector[1] 0.00000
696
+ _atom_sites.fract_transf_vector[2] 0.00000
697
+ _atom_sites.fract_transf_vector[3] 0.00000
698
+ #
699
+ _atom_type.symbol C
700
+ #
701
+ loop_
702
+ _atom_site.group_PDB
703
+ _atom_site.id
704
+ _atom_site.type_symbol
705
+ _atom_site.label_atom_id
706
+ _atom_site.label_alt_id
707
+ _atom_site.label_comp_id
708
+ _atom_site.label_asym_id
709
+ _atom_site.label_entity_id
710
+ _atom_site.label_seq_id
711
+ _atom_site.pdbx_PDB_ins_code
712
+ _atom_site.Cartn_x
713
+ _atom_site.Cartn_y
714
+ _atom_site.Cartn_z
715
+ _atom_site.occupancy
716
+ _atom_site.B_iso_or_equiv
717
+ _atom_site.pdbx_formal_charge
718
+ _atom_site.auth_seq_id
719
+ _atom_site.auth_comp_id
720
+ _atom_site.auth_asym_id
721
+ _atom_site.auth_atom_id
722
+ _atom_site.pdbx_PDB_model_num
723
+ ATOM 1 C CA . LEU A 1 4 ? -23.105 -33.146 -29.277 1.00 114.40 ? 4 LEU D CA 1
724
+ ATOM 2 C CA . GLN A 1 5 ? -20.075 -30.848 -29.565 1.00 114.44 ? 5 GLN D CA 1
725
+ ATOM 3 C CA . ARG A 1 6 ? -19.915 -27.065 -29.215 1.00 113.89 ? 6 ARG D CA 1
726
+ ATOM 4 C CA . PRO A 1 7 ? -21.523 -25.155 -32.124 1.00 112.70 ? 7 PRO D CA 1
727
+ ATOM 5 C CA . GLY A 1 8 ? -19.155 -23.853 -34.769 1.00 108.97 ? 8 GLY D CA 1
728
+ ATOM 6 C CA . TYR A 1 9 ? -16.969 -26.874 -34.078 1.00 103.96 ? 9 TYR D CA 1
729
+ ATOM 7 C CA . PRO A 1 10 ? -15.622 -28.105 -37.433 1.00 99.82 ? 10 PRO D CA 1
730
+ ATOM 8 C CA . ASN A 1 11 ? -14.351 -31.634 -37.793 1.00 94.61 ? 11 ASN D CA 1
731
+ ATOM 9 C CA . LEU A 1 12 ? -11.040 -30.572 -39.309 1.00 89.70 ? 12 LEU D CA 1
732
+ ATOM 10 C CA . SER A 1 13 ? -8.777 -33.152 -40.915 1.00 88.39 ? 13 SER D CA 1
733
+ ATOM 11 C CA . VAL A 1 14 ? -5.831 -31.508 -42.608 1.00 84.58 ? 14 VAL D CA 1
734
+ ATOM 12 C CA . LYS A 1 15 ? -3.585 -34.159 -44.139 1.00 82.09 ? 15 LYS D CA 1
735
+ ATOM 13 C CA . LEU A 1 16 ? -0.871 -33.602 -46.734 1.00 80.17 ? 16 LEU D CA 1
736
+ ATOM 14 C CA . PHE A 1 17 ? 0.531 -36.283 -49.012 1.00 80.72 ? 17 PHE D CA 1
737
+ ATOM 15 C CA . ASP A 1 18 ? 4.073 -36.232 -50.388 1.00 80.72 ? 18 ASP D CA 1
738
+ ATOM 16 C CA . SER A 1 19 ? 2.749 -37.015 -53.880 1.00 79.15 ? 19 SER D CA 1
739
+ ATOM 17 C CA . TYR A 1 20 ? -0.230 -38.249 -55.917 1.00 75.62 ? 20 TYR D CA 1
740
+ ATOM 18 C CA . ASP A 1 21 ? 0.506 -41.922 -55.439 1.00 76.89 ? 21 ASP D CA 1
741
+ ATOM 19 C CA . ALA A 1 22 ? 1.318 -41.163 -51.798 1.00 73.55 ? 22 ALA D CA 1
742
+ ATOM 20 C CA . TRP A 1 23 ? -2.321 -40.106 -51.869 1.00 72.10 ? 23 TRP D CA 1
743
+ ATOM 21 C CA . SER A 1 24 ? -3.490 -43.042 -53.957 1.00 75.99 ? 24 SER D CA 1
744
+ ATOM 22 C CA . ASN A 1 25 ? -2.074 -45.374 -51.310 1.00 76.58 ? 25 ASN D CA 1
745
+ ATOM 23 C CA . ASN A 1 26 ? -3.421 -43.075 -48.590 1.00 77.48 ? 26 ASN D CA 1
746
+ ATOM 24 C CA . ARG A 1 27 ? 0.085 -42.582 -47.158 1.00 82.27 ? 27 ARG D CA 1
747
+ ATOM 25 C CA . PHE A 1 28 ? -0.271 -39.216 -45.426 1.00 83.74 ? 28 PHE D CA 1
748
+ ATOM 26 C CA . VAL A 1 29 ? 0.366 -37.105 -42.337 1.00 86.94 ? 29 VAL D CA 1
749
+ ATOM 27 C CA . GLU A 1 30 ? -2.111 -35.259 -40.107 1.00 90.56 ? 30 GLU D CA 1
750
+ ATOM 28 C CA . LEU A 1 31 ? -1.767 -31.590 -39.152 1.00 91.98 ? 31 LEU D CA 1
751
+ ATOM 29 C CA . ALA A 1 32 ? -5.173 -30.931 -37.602 1.00 91.28 ? 32 ALA D CA 1
752
+ ATOM 30 C CA . ALA A 1 33 ? -3.695 -31.158 -34.097 1.00 90.97 ? 33 ALA D CA 1
753
+ ATOM 31 C CA . THR A 1 34 ? -0.720 -28.809 -34.560 1.00 91.73 ? 34 THR D CA 1
754
+ ATOM 32 C CA . ILE A 1 35 ? -2.558 -26.260 -36.687 1.00 93.27 ? 35 ILE D CA 1
755
+ ATOM 33 C CA . THR A 1 36 ? -2.637 -22.609 -35.663 1.00 91.89 ? 36 THR D CA 1
756
+ ATOM 34 C CA . THR A 1 37 ? -5.428 -21.289 -37.907 1.00 89.06 ? 37 THR D CA 1
757
+ ATOM 35 C CA . LEU A 1 38 ? -6.896 -22.294 -41.291 1.00 85.73 ? 38 LEU D CA 1
758
+ ATOM 36 C CA . THR A 1 39 ? -8.475 -19.849 -43.737 1.00 84.57 ? 39 THR D CA 1
759
+ ATOM 37 C CA . MET A 1 40 ? -10.511 -20.555 -46.847 1.00 84.69 ? 40 MET D CA 1
760
+ ATOM 38 C CA . ARG A 1 41 ? -11.748 -17.853 -49.215 1.00 81.58 ? 41 ARG D CA 1
761
+ ATOM 39 C CA . ASP A 1 42 ? -13.992 -18.820 -52.125 1.00 79.18 ? 42 ASP D CA 1
762
+ ATOM 40 C CA . SER A 1 43 ? -15.040 -16.006 -54.476 1.00 77.53 ? 43 SER D CA 1
763
+ ATOM 41 C CA . LEU A 1 44 ? -17.873 -16.050 -56.997 1.00 78.07 ? 44 LEU D CA 1
764
+ ATOM 42 C CA . TYR A 1 45 ? -15.418 -14.192 -59.211 1.00 82.17 ? 45 TYR D CA 1
765
+ ATOM 43 C CA . GLY A 1 46 ? -12.814 -16.918 -59.365 1.00 80.11 ? 46 GLY D CA 1
766
+ ATOM 44 C CA . ARG A 1 47 ? -10.757 -16.223 -56.232 1.00 79.90 ? 47 ARG D CA 1
767
+ ATOM 45 C CA . ASN A 1 48 ? -9.972 -19.468 -54.434 1.00 75.39 ? 48 ASN D CA 1
768
+ ATOM 46 C CA . GLU A 1 49 ? -7.213 -19.144 -51.855 1.00 79.87 ? 49 GLU D CA 1
769
+ ATOM 47 C CA . GLY A 1 50 ? -6.393 -20.051 -48.279 1.00 85.01 ? 50 GLY D CA 1
770
+ ATOM 48 C CA . MET A 1 51 ? -3.903 -19.889 -45.434 1.00 92.85 ? 51 MET D CA 1
771
+ ATOM 49 C CA . LEU A 1 52 ? -2.684 -22.890 -43.417 1.00 96.29 ? 52 LEU D CA 1
772
+ ATOM 50 C CA . GLN A 1 53 ? -0.031 -22.720 -40.669 1.00 102.78 ? 53 GLN D CA 1
773
+ ATOM 51 C CA . PHE A 1 54 ? 1.225 -25.256 -38.130 1.00 109.37 ? 54 PHE D CA 1
774
+ ATOM 52 C CA . TYR A 1 55 ? 3.972 -26.024 -35.598 1.00 115.36 ? 55 TYR D CA 1
775
+ ATOM 53 C CA . ASP A 1 56 ? 5.940 -29.288 -35.696 1.00 118.20 ? 56 ASP D CA 1
776
+ ATOM 54 C CA . SER A 1 57 ? 9.078 -30.829 -34.177 1.00 118.91 ? 57 SER D CA 1
777
+ ATOM 55 C CA . LYS A 1 58 ? 8.916 -33.487 -36.896 1.00 117.75 ? 58 LYS D CA 1
778
+ ATOM 56 C CA . ASN A 1 59 ? 10.854 -30.825 -38.827 1.00 115.94 ? 59 ASN D CA 1
779
+ ATOM 57 C CA . ILE A 1 60 ? 8.849 -31.381 -42.003 1.00 111.50 ? 60 ILE D CA 1
780
+ ATOM 58 C CA . HIS A 1 61 ? 9.872 -28.172 -43.807 1.00 109.46 ? 61 HIS D CA 1
781
+ ATOM 59 C CA . THR A 1 62 ? 13.194 -29.781 -44.732 1.00 102.15 ? 62 THR D CA 1
782
+ ATOM 60 C CA . LYS A 1 63 ? 11.188 -32.680 -46.123 1.00 96.88 ? 63 LYS D CA 1
783
+ ATOM 61 C CA . MET A 1 64 ? 8.722 -30.546 -48.120 1.00 90.94 ? 64 MET D CA 1
784
+ ATOM 62 C CA . ASP A 1 65 ? 9.094 -28.877 -51.532 1.00 87.54 ? 65 ASP D CA 1
785
+ ATOM 63 C CA . GLY A 1 66 ? 5.632 -27.556 -52.406 1.00 84.41 ? 66 GLY D CA 1
786
+ ATOM 64 C CA . ASN A 1 67 ? 4.645 -30.633 -54.419 1.00 84.80 ? 67 ASN D CA 1
787
+ ATOM 65 C CA . GLU A 1 68 ? 2.575 -32.018 -51.546 1.00 79.46 ? 68 GLU D CA 1
788
+ ATOM 66 C CA . ILE A 1 69 ? -1.217 -32.242 -51.708 1.00 73.66 ? 69 ILE D CA 1
789
+ ATOM 67 C CA . ILE A 1 70 ? -3.358 -30.846 -48.898 1.00 73.06 ? 70 ILE D CA 1
790
+ ATOM 68 C CA . GLN A 1 71 ? -6.576 -32.780 -48.495 1.00 76.10 ? 71 GLN D CA 1
791
+ ATOM 69 C CA . ILE A 1 72 ? -8.772 -30.819 -46.139 1.00 78.24 ? 72 ILE D CA 1
792
+ ATOM 70 C CA . SER A 1 73 ? -11.940 -32.516 -44.949 1.00 86.36 ? 73 SER D CA 1
793
+ ATOM 71 C CA . VAL A 1 74 ? -14.343 -31.218 -42.316 1.00 92.03 ? 74 VAL D CA 1
794
+ ATOM 72 C CA . ALA A 1 75 ? -18.034 -31.524 -41.468 1.00 97.68 ? 75 ALA D CA 1
795
+ ATOM 73 C CA . ASN A 1 76 ? -19.790 -28.978 -39.243 1.00 103.50 ? 76 ASN D CA 1
796
+ ATOM 74 C CA . ALA A 1 77 ? -20.902 -29.106 -35.602 1.00 107.62 ? 77 ALA D CA 1
797
+ ATOM 75 C CA . ASN A 1 78 ? -24.004 -31.349 -35.385 1.00 110.43 ? 78 ASN D CA 1
798
+ ATOM 76 C CA . ASP A 1 79 ? -23.988 -33.057 -38.803 1.00 111.98 ? 79 ASP D CA 1
799
+ ATOM 77 C CA . ILE A 1 80 ? -20.591 -34.765 -38.908 1.00 109.49 ? 80 ILE D CA 1
800
+ ATOM 78 C CA . ASN A 1 81 ? -21.811 -37.804 -40.834 1.00 106.04 ? 81 ASN D CA 1
801
+ ATOM 79 C CA . ASN A 1 82 ? -21.941 -35.424 -43.800 1.00 99.52 ? 82 ASN D CA 1
802
+ ATOM 80 C CA . VAL A 1 83 ? -18.509 -33.903 -44.409 1.00 91.63 ? 83 VAL D CA 1
803
+ ATOM 81 C CA . LYS A 1 84 ? -16.992 -31.661 -47.032 1.00 81.85 ? 84 LYS D CA 1
804
+ ATOM 82 C CA . THR A 1 85 ? -13.626 -32.501 -48.543 1.00 75.61 ? 85 THR D CA 1
805
+ ATOM 83 C CA . ARG A 1 86 ? -11.588 -30.369 -50.896 1.00 73.74 ? 86 ARG D CA 1
806
+ ATOM 84 C CA . ILE A 1 87 ? -8.131 -30.664 -52.417 1.00 76.92 ? 87 ILE D CA 1
807
+ ATOM 85 C CA . TYR A 1 88 ? -5.448 -27.984 -52.220 1.00 81.40 ? 88 TYR D CA 1
808
+ ATOM 86 C CA . GLY A 1 89 ? -1.922 -27.598 -53.470 1.00 88.26 ? 89 GLY D CA 1
809
+ ATOM 87 C CA . CYS A 1 90 ? 0.974 -25.612 -52.068 1.00 94.14 ? 90 CYS D CA 1
810
+ ATOM 88 C CA . LYS A 1 91 ? 0.836 -22.241 -53.827 1.00 97.26 ? 91 LYS D CA 1
811
+ ATOM 89 C CA . HIS A 1 92 ? 3.847 -21.355 -51.691 1.00 102.33 ? 92 HIS D CA 1
812
+ ATOM 90 C CA . PHE A 1 93 ? 4.988 -22.008 -48.134 1.00 104.19 ? 93 PHE D CA 1
813
+ ATOM 91 C CA . SER A 1 94 ? 7.138 -20.045 -45.705 1.00 108.41 ? 94 SER D CA 1
814
+ ATOM 92 C CA . VAL A 1 95 ? 9.286 -21.116 -42.776 1.00 114.64 ? 95 VAL D CA 1
815
+ ATOM 93 C CA . SER A 1 96 ? 9.672 -18.742 -39.813 1.00 120.22 ? 96 SER D CA 1
816
+ ATOM 94 C CA . VAL A 1 97 ? 12.282 -20.783 -37.948 1.00 126.81 ? 97 VAL D CA 1
817
+ ATOM 95 C CA . ASP A 1 98 ? 13.665 -20.301 -34.407 1.00 131.68 ? 98 ASP D CA 1
818
+ ATOM 96 C CA . SER A 1 99 ? 14.182 -22.194 -31.095 1.00 134.47 ? 99 SER D CA 1
819
+ ATOM 97 C CA . LYS A 1 100 ? 16.290 -25.344 -31.715 1.00 133.67 ? 100 LYS D CA 1
820
+ ATOM 98 C CA . GLY A 1 101 ? 14.930 -27.076 -34.836 1.00 131.72 ? 101 GLY D CA 1
821
+ ATOM 99 C CA . ASP A 1 102 ? 11.288 -26.765 -33.725 1.00 129.28 ? 102 ASP D CA 1
822
+ ATOM 100 C CA . ASN A 1 103 ? 9.690 -23.884 -35.630 1.00 123.30 ? 103 ASN D CA 1
823
+ ATOM 101 C CA . ILE A 1 104 ? 6.494 -22.627 -37.321 1.00 115.91 ? 104 ILE D CA 1
824
+ ATOM 102 C CA . ILE A 1 105 ? 5.465 -22.703 -40.989 1.00 107.58 ? 105 ILE D CA 1
825
+ ATOM 103 C CA . ALA A 1 106 ? 2.523 -21.667 -43.151 1.00 101.22 ? 106 ALA D CA 1
826
+ ATOM 104 C CA . ILE A 1 107 ? 1.437 -22.949 -46.546 1.00 94.15 ? 107 ILE D CA 1
827
+ ATOM 105 C CA . GLU A 1 108 ? -0.503 -20.710 -48.926 1.00 88.77 ? 108 GLU D CA 1
828
+ ATOM 106 C CA . LEU A 1 109 ? -3.470 -22.659 -50.292 1.00 80.51 ? 109 LEU D CA 1
829
+ ATOM 107 C CA . GLY A 1 110 ? -4.787 -22.661 -53.854 1.00 72.27 ? 110 GLY D CA 1
830
+ ATOM 108 C CA . THR A 1 111 ? -6.385 -25.188 -56.214 1.00 65.99 ? 111 THR D CA 1
831
+ ATOM 109 C CA . ILE A 1 112 ? -4.171 -27.753 -57.938 1.00 65.61 ? 112 ILE D CA 1
832
+ ATOM 110 C CA . HIS A 1 113 ? -5.003 -26.676 -61.507 1.00 66.57 ? 113 HIS D CA 1
833
+ ATOM 111 C CA . SER A 1 114 ? -4.843 -22.954 -60.714 1.00 67.78 ? 114 SER D CA 1
834
+ ATOM 112 C CA . ILE A 1 115 ? -1.343 -23.144 -59.166 1.00 63.80 ? 115 ILE D CA 1
835
+ ATOM 113 C CA . GLU A 1 116 ? -0.048 -24.985 -62.197 1.00 66.45 ? 116 GLU D CA 1
836
+ ATOM 114 C CA . ASN A 1 117 ? -0.073 -22.396 -64.957 1.00 67.86 ? 117 ASN D CA 1
837
+ ATOM 115 C CA . LEU A 1 118 ? -0.814 -25.004 -67.621 1.00 66.70 ? 118 LEU D CA 1
838
+ ATOM 116 C CA . LYS A 1 119 ? -1.327 -23.029 -70.792 1.00 66.48 ? 119 LYS D CA 1
839
+ ATOM 117 C CA . PHE A 1 120 ? -3.496 -24.566 -73.520 1.00 63.47 ? 120 PHE D CA 1
840
+ ATOM 118 C CA . GLY A 1 121 ? -3.397 -24.220 -77.286 1.00 59.29 ? 121 GLY D CA 1
841
+ ATOM 119 C CA . ARG A 1 122 ? -6.110 -26.348 -78.843 1.00 55.89 ? 122 ARG D CA 1
842
+ ATOM 120 C CA . PRO A 1 123 ? -9.773 -26.328 -79.876 1.00 52.07 ? 123 PRO D CA 1
843
+ ATOM 121 C CA . PHE A 1 124 ? -12.519 -27.282 -77.452 1.00 52.64 ? 124 PHE D CA 1
844
+ ATOM 122 C CA . PHE A 1 125 ? -16.317 -26.880 -77.733 1.00 55.14 ? 125 PHE D CA 1
845
+ ATOM 123 C CA . PRO A 1 126 ? -18.968 -24.165 -78.221 1.00 58.32 ? 126 PRO D CA 1
846
+ ATOM 124 C CA . ASP A 1 127 ? -20.199 -25.323 -74.796 1.00 62.68 ? 127 ASP D CA 1
847
+ ATOM 125 C CA . ALA A 1 128 ? -18.196 -23.799 -71.942 1.00 62.53 ? 128 ALA D CA 1
848
+ ATOM 126 C CA . GLY A 1 129 ? -19.251 -26.575 -69.594 1.00 62.09 ? 129 GLY D CA 1
849
+ ATOM 127 C CA . GLU A 1 130 ? -17.928 -29.286 -71.886 1.00 64.62 ? 130 GLU D CA 1
850
+ ATOM 128 C CA . SER A 1 131 ? -14.708 -27.318 -72.280 1.00 61.19 ? 131 SER D CA 1
851
+ ATOM 129 C CA . ILE A 1 132 ? -14.354 -26.829 -68.534 1.00 60.20 ? 132 ILE D CA 1
852
+ ATOM 130 C CA . LYS A 1 133 ? -14.797 -30.581 -68.014 1.00 62.08 ? 133 LYS D CA 1
853
+ ATOM 131 C CA . GLU A 1 134 ? -12.401 -31.422 -70.879 1.00 64.45 ? 134 GLU D CA 1
854
+ ATOM 132 C CA . MET A 1 135 ? -9.665 -29.084 -69.622 1.00 66.00 ? 135 MET D CA 1
855
+ ATOM 133 C CA . LEU A 1 136 ? -9.744 -30.342 -66.032 1.00 62.46 ? 136 LEU D CA 1
856
+ ATOM 134 C CA . GLY A 1 137 ? -9.872 -33.799 -67.567 1.00 64.22 ? 137 GLY D CA 1
857
+ ATOM 135 C CA . VAL A 1 138 ? -6.573 -32.972 -69.231 1.00 65.79 ? 138 VAL D CA 1
858
+ ATOM 136 C CA . ILE A 1 139 ? -5.252 -31.382 -66.020 1.00 66.45 ? 139 ILE D CA 1
859
+ ATOM 137 C CA . TYR A 1 140 ? -5.977 -34.461 -63.896 1.00 68.04 ? 140 TYR D CA 1
860
+ ATOM 138 C CA . GLN A 1 141 ? -5.674 -37.122 -66.601 1.00 71.22 ? 141 GLN D CA 1
861
+ ATOM 139 C CA . ASP A 1 142 ? -3.205 -39.013 -64.423 1.00 69.84 ? 142 ASP D CA 1
862
+ ATOM 140 C CA . ARG A 1 143 ? -4.503 -37.737 -61.094 1.00 68.88 ? 143 ARG D CA 1
863
+ ATOM 141 C CA . THR A 1 144 ? -8.128 -38.413 -61.959 1.00 68.70 ? 144 THR D CA 1
864
+ ATOM 142 C CA . LEU A 1 145 ? -9.108 -38.940 -58.325 1.00 68.48 ? 145 LEU D CA 1
865
+ ATOM 143 C CA . LEU A 1 146 ? -7.994 -35.379 -57.487 1.00 66.89 ? 146 LEU D CA 1
866
+ ATOM 144 C CA . THR A 1 147 ? -10.314 -33.820 -60.050 1.00 68.20 ? 147 THR D CA 1
867
+ ATOM 145 C CA . PRO A 1 148 ? -13.104 -31.727 -58.435 1.00 67.88 ? 148 PRO D CA 1
868
+ ATOM 146 C CA . ALA A 1 149 ? -16.833 -32.066 -58.987 1.00 69.54 ? 149 ALA D CA 1
869
+ ATOM 147 C CA . ILE A 1 150 ? -18.104 -30.358 -62.140 1.00 73.84 ? 150 ILE D CA 1
870
+ ATOM 148 C CA . ASN A 1 151 ? -21.539 -28.782 -61.801 1.00 78.77 ? 151 ASN D CA 1
871
+ ATOM 149 C CA . ALA A 1 152 ? -21.872 -27.529 -65.368 1.00 79.54 ? 152 ALA D CA 1
872
+ ATOM 150 C CA . ILE A 1 153 ? -24.693 -25.901 -67.348 1.00 77.91 ? 153 ILE D CA 1
873
+ ATOM 151 C CA . ASN A 1 154 ? -24.932 -25.313 -71.103 1.00 75.91 ? 154 ASN D CA 1
874
+ ATOM 152 C CA . ALA A 1 155 ? -23.481 -21.907 -71.990 1.00 71.32 ? 155 ALA D CA 1
875
+ ATOM 153 C CA . TYR A 1 156 ? -22.571 -20.588 -75.437 1.00 68.94 ? 156 TYR D CA 1
876
+ ATOM 154 C CA . VAL A 1 157 ? -19.058 -19.450 -76.267 1.00 69.80 ? 157 VAL D CA 1
877
+ ATOM 155 C CA . PRO A 1 158 ? -17.585 -18.805 -79.739 1.00 67.45 ? 158 PRO D CA 1
878
+ ATOM 156 C CA . ASP A 1 159 ? -16.065 -22.083 -80.931 1.00 64.85 ? 159 ASP D CA 1
879
+ ATOM 157 C CA . ILE A 1 160 ? -12.442 -20.900 -80.944 1.00 62.18 ? 160 ILE D CA 1
880
+ ATOM 158 C CA . PRO A 1 161 ? -9.148 -22.396 -79.738 1.00 59.40 ? 161 PRO D CA 1
881
+ ATOM 159 C CA . TRP A 1 162 ? -8.078 -21.529 -76.214 1.00 60.55 ? 162 TRP D CA 1
882
+ ATOM 160 C CA . THR A 1 163 ? -4.517 -20.321 -75.916 1.00 62.35 ? 163 THR D CA 1
883
+ ATOM 161 C CA . SER A 1 164 ? -4.527 -19.513 -72.195 1.00 60.74 ? 164 SER D CA 1
884
+ ATOM 162 C CA . THR A 1 165 ? -5.012 -21.050 -68.745 1.00 62.05 ? 165 THR D CA 1
885
+ ATOM 163 C CA . PHE A 1 166 ? -8.010 -22.761 -67.159 1.00 60.13 ? 166 PHE D CA 1
886
+ ATOM 164 C CA . GLU A 1 167 ? -8.693 -19.916 -64.729 1.00 60.05 ? 167 GLU D CA 1
887
+ ATOM 165 C CA . ASN A 1 168 ? -8.627 -17.481 -67.639 1.00 55.35 ? 168 ASN D CA 1
888
+ ATOM 166 C CA . TYR A 1 169 ? -11.128 -19.563 -69.563 1.00 55.42 ? 169 TYR D CA 1
889
+ ATOM 167 C CA . LEU A 1 170 ? -13.508 -19.209 -66.644 1.00 56.01 ? 170 LEU D CA 1
890
+ ATOM 168 C CA . SER A 1 171 ? -12.869 -15.447 -66.836 1.00 57.68 ? 171 SER D CA 1
891
+ ATOM 169 C CA . TYR A 1 172 ? -13.547 -15.410 -70.571 1.00 58.34 ? 172 TYR D CA 1
892
+ ATOM 170 C CA . VAL A 1 173 ? -16.711 -17.362 -69.743 1.00 59.86 ? 173 VAL D CA 1
893
+ ATOM 171 C CA . ARG A 1 174 ? -17.906 -15.000 -67.016 1.00 62.47 ? 174 ARG D CA 1
894
+ ATOM 172 C CA . GLU A 1 175 ? -17.729 -12.320 -69.706 1.00 66.35 ? 175 GLU D CA 1
895
+ ATOM 173 C CA . VAL A 1 176 ? -18.750 -14.034 -72.947 1.00 64.47 ? 176 VAL D CA 1
896
+ ATOM 174 C CA . ALA A 1 177 ? -20.642 -17.292 -72.226 1.00 64.86 ? 177 ALA D CA 1
897
+ ATOM 175 C CA . LEU A 1 178 ? -24.348 -16.948 -73.024 1.00 66.77 ? 178 LEU D CA 1
898
+ ATOM 176 C CA . ALA A 1 179 ? -26.720 -19.336 -71.215 1.00 73.12 ? 179 ALA D CA 1
899
+ ATOM 177 C CA . VAL A 1 180 ? -28.364 -21.667 -73.725 1.00 76.59 ? 180 VAL D CA 1
900
+ ATOM 178 C CA . GLY A 1 181 ? -32.114 -21.205 -73.655 1.00 78.77 ? 181 GLY D CA 1
901
+ ATOM 179 C CA . SER A 1 182 ? -31.895 -18.971 -70.595 1.00 80.13 ? 182 SER D CA 1
902
+ ATOM 180 C CA . ASP A 1 183 ? -30.140 -16.330 -72.688 1.00 80.02 ? 183 ASP D CA 1
903
+ ATOM 181 C CA . LYS A 1 184 ? -28.529 -14.593 -69.721 1.00 77.49 ? 184 LYS D CA 1
904
+ ATOM 182 C CA . PHE A 1 185 ? -25.040 -14.098 -68.340 1.00 72.86 ? 185 PHE D CA 1
905
+ ATOM 183 C CA . VAL A 1 186 ? -23.286 -16.904 -66.508 1.00 69.79 ? 186 VAL D CA 1
906
+ ATOM 184 C CA . PHE A 1 187 ? -21.553 -17.187 -63.145 1.00 67.18 ? 187 PHE D CA 1
907
+ ATOM 185 C CA . VAL A 1 188 ? -18.681 -19.650 -62.842 1.00 67.72 ? 188 VAL D CA 1
908
+ ATOM 186 C CA . TRP A 1 189 ? -16.668 -20.213 -59.693 1.00 68.53 ? 189 TRP D CA 1
909
+ ATOM 187 C CA . GLN A 1 190 ? -15.227 -22.789 -57.295 1.00 70.62 ? 190 GLN D CA 1
910
+ ATOM 188 C CA . ASP A 1 191 ? -15.976 -23.605 -53.650 1.00 71.86 ? 191 ASP D CA 1
911
+ ATOM 189 C CA . ILE A 1 192 ? -15.995 -26.396 -51.049 1.00 78.29 ? 192 ILE D CA 1
912
+ ATOM 190 C CA . MET A 1 193 ? -18.309 -28.277 -53.422 1.00 83.32 ? 193 MET D CA 1
913
+ ATOM 191 C CA . GLY A 1 194 ? -16.289 -27.816 -56.602 1.00 79.90 ? 194 GLY D CA 1
914
+ ATOM 192 C CA . VAL A 1 195 ? -16.627 -26.202 -60.029 1.00 74.97 ? 195 VAL D CA 1
915
+ ATOM 193 C CA . ASN A 1 196 ? -20.090 -24.691 -60.467 1.00 74.16 ? 196 ASN D CA 1
916
+ ATOM 194 C CA . MET A 1 197 ? -21.887 -22.782 -63.225 1.00 73.94 ? 197 MET D CA 1
917
+ ATOM 195 C CA . MET A 1 198 ? -25.102 -20.814 -62.881 1.00 78.88 ? 198 MET D CA 1
918
+ ATOM 196 C CA . ASP A 1 199 ? -26.917 -18.356 -65.139 1.00 80.89 ? 199 ASP D CA 1
919
+ ATOM 197 C CA . TYR A 1 200 ? -28.692 -15.257 -63.785 1.00 82.78 ? 200 TYR D CA 1
920
+ ATOM 198 C CA . ASP A 1 201 ? -32.236 -16.571 -63.409 1.00 85.40 ? 201 ASP D CA 1
921
+ ATOM 199 C CA . MET A 1 202 ? -31.147 -19.759 -61.630 1.00 86.79 ? 202 MET D CA 1
922
+ ATOM 200 C CA . MET A 1 203 ? -29.646 -17.444 -59.029 1.00 87.51 ? 203 MET D CA 1
923
+ ATOM 201 C CA . ILE A 1 204 ? -32.798 -15.381 -58.506 1.00 90.90 ? 204 ILE D CA 1
924
+ ATOM 202 C CA . ASN A 1 205 ? -35.233 -18.305 -58.660 1.00 93.08 ? 205 ASN D CA 1
925
+ ATOM 203 C CA . GLN A 1 206 ? -33.304 -19.579 -55.646 1.00 94.17 ? 206 GLN D CA 1
926
+ ATOM 204 C CA . GLU A 1 207 ? -34.857 -19.981 -52.175 1.00 98.73 ? 207 GLU D CA 1
927
+ ATOM 205 C CA . PRO A 1 208 ? -33.549 -17.382 -49.683 1.00 99.87 ? 208 PRO D CA 1
928
+ ATOM 206 C CA . TYR A 1 209 ? -31.618 -18.856 -46.754 1.00 102.46 ? 209 TYR D CA 1
929
+ ATOM 207 C CA . PRO A 1 210 ? -33.195 -16.738 -43.973 1.00 105.13 ? 210 PRO D CA 1
930
+ ATOM 208 C CA . MET A 1 211 ? -30.867 -15.481 -41.259 1.00 108.82 ? 211 MET D CA 1
931
+ ATOM 209 C CA . ILE A 1 212 ? -31.743 -13.270 -38.316 1.00 114.98 ? 212 ILE D CA 1
932
+ ATOM 210 C CA . VAL A 1 213 ? -30.164 -10.462 -36.325 1.00 121.80 ? 213 VAL D CA 1
933
+ ATOM 211 C CA . GLY A 1 214 ? -32.790 -8.806 -34.132 1.00 129.09 ? 214 GLY D CA 1
934
+ ATOM 212 C CA . GLU A 1 215 ? -35.491 -9.881 -31.677 1.00 135.14 ? 215 GLU D CA 1
935
+ ATOM 213 C CA . PRO A 1 216 ? -38.393 -11.799 -33.326 1.00 137.08 ? 216 PRO D CA 1
936
+ ATOM 214 C CA . SER A 1 217 ? -40.861 -14.203 -31.687 1.00 137.75 ? 217 SER D CA 1
937
+ ATOM 215 C CA . LYS A 1 227 ? -34.817 -20.774 -35.447 1.00 114.08 ? 227 LYS D CA 1
938
+ ATOM 216 C CA . TYR A 1 228 ? -32.600 -18.948 -37.941 1.00 113.33 ? 228 TYR D CA 1
939
+ ATOM 217 C CA . PRO A 1 229 ? -28.778 -18.679 -37.935 1.00 111.06 ? 229 PRO D CA 1
940
+ ATOM 218 C CA . LEU A 1 230 ? -27.364 -15.566 -36.304 1.00 107.53 ? 230 LEU D CA 1
941
+ ATOM 219 C CA . ALA A 1 231 ? -25.518 -13.061 -38.470 1.00 101.58 ? 231 ALA D CA 1
942
+ ATOM 220 C CA . TYR A 1 232 ? -23.345 -10.775 -36.350 1.00 98.42 ? 232 TYR D CA 1
943
+ ATOM 221 C CA . ASP A 1 233 ? -20.878 -7.949 -36.945 1.00 98.27 ? 233 ASP D CA 1
944
+ ATOM 222 C CA . PHE A 1 234 ? -23.046 -7.021 -39.947 1.00 97.02 ? 234 PHE D CA 1
945
+ ATOM 223 C CA . VAL A 1 235 ? -21.652 -4.040 -41.853 1.00 95.39 ? 235 VAL D CA 1
946
+ ATOM 224 C CA . TRP A 1 236 ? -22.646 -2.148 -44.988 1.00 94.39 ? 236 TRP D CA 1
947
+ ATOM 225 C CA . LEU A 1 237 ? -19.388 -1.517 -46.831 1.00 94.50 ? 237 LEU D CA 1
948
+ ATOM 226 C CA . THR A 1 238 ? -21.548 0.169 -49.458 1.00 94.15 ? 238 THR D CA 1
949
+ ATOM 227 C CA . LYS A 1 239 ? -25.268 0.772 -49.050 1.00 95.44 ? 239 LYS D CA 1
950
+ ATOM 228 C CA . SER A 1 240 ? -25.424 2.872 -52.226 1.00 98.08 ? 240 SER D CA 1
951
+ ATOM 229 C CA . ASN A 1 241 ? -22.922 4.090 -54.788 1.00 103.30 ? 241 ASN D CA 1
952
+ ATOM 230 C CA . PRO A 1 242 ? -24.275 6.496 -57.434 1.00 107.79 ? 242 PRO D CA 1
953
+ ATOM 231 C CA . HIS A 1 243 ? -20.937 6.779 -59.286 1.00 110.28 ? 243 HIS D CA 1
954
+ ATOM 232 C CA . LYS A 1 244 ? -21.710 3.487 -61.091 1.00 110.59 ? 244 LYS D CA 1
955
+ ATOM 233 C CA . ARG A 1 245 ? -25.251 2.309 -60.366 1.00 107.07 ? 245 ARG D CA 1
956
+ ATOM 234 C CA . ASP A 1 246 ? -26.433 5.231 -62.483 1.00 102.88 ? 246 ASP D CA 1
957
+ ATOM 235 C CA . PRO A 1 247 ? -24.071 5.886 -65.431 1.00 96.62 ? 247 PRO D CA 1
958
+ ATOM 236 C CA . MET A 1 248 ? -25.367 2.632 -66.930 1.00 88.28 ? 248 MET D CA 1
959
+ ATOM 237 C CA . LYS A 1 249 ? -28.862 4.146 -67.135 1.00 85.10 ? 249 LYS D CA 1
960
+ ATOM 238 C CA . ASN A 1 250 ? -27.782 6.897 -69.515 1.00 79.87 ? 250 ASN D CA 1
961
+ ATOM 239 C CA . ALA A 1 251 ? -25.647 5.225 -72.179 1.00 75.15 ? 251 ALA D CA 1
962
+ ATOM 240 C CA . THR A 1 252 ? -25.606 3.573 -75.594 1.00 71.19 ? 252 THR D CA 1
963
+ ATOM 241 C CA . ILE A 1 253 ? -23.936 0.271 -76.461 1.00 65.18 ? 253 ILE D CA 1
964
+ ATOM 242 C CA . TYR A 1 254 ? -22.485 0.340 -80.000 1.00 61.93 ? 254 TYR D CA 1
965
+ ATOM 243 C CA . ALA A 1 255 ? -21.732 -2.997 -81.717 1.00 58.11 ? 255 ALA D CA 1
966
+ ATOM 244 C CA . HIS A 1 256 ? -18.878 -2.702 -84.224 1.00 51.80 ? 256 HIS D CA 1
967
+ ATOM 245 C CA . SER A 1 257 ? -17.726 -5.312 -86.741 1.00 52.25 ? 257 SER D CA 1
968
+ ATOM 246 C CA . PHE A 1 258 ? -15.002 -5.193 -89.387 1.00 51.89 ? 258 PHE D CA 1
969
+ ATOM 247 C CA . LEU A 1 259 ? -17.275 -7.624 -91.251 1.00 51.69 ? 259 LEU D CA 1
970
+ ATOM 248 C CA . ASP A 1 260 ? -20.227 -5.329 -91.968 1.00 57.42 ? 260 ASP D CA 1
971
+ ATOM 249 C CA . SER A 1 261 ? -21.192 -1.650 -92.063 1.00 61.02 ? 261 SER D CA 1
972
+ ATOM 250 C CA . SER A 1 262 ? -23.838 -1.661 -89.326 1.00 62.43 ? 262 SER D CA 1
973
+ ATOM 251 C CA . ILE A 1 263 ? -23.284 -0.330 -85.803 1.00 63.22 ? 263 ILE D CA 1
974
+ ATOM 252 C CA . PRO A 1 264 ? -26.333 -1.737 -83.925 1.00 64.37 ? 264 PRO D CA 1
975
+ ATOM 253 C CA . MET A 1 265 ? -27.244 0.130 -80.767 1.00 67.99 ? 265 MET D CA 1
976
+ ATOM 254 C CA . ILE A 1 266 ? -28.708 -0.676 -77.360 1.00 67.07 ? 266 ILE D CA 1
977
+ ATOM 255 C CA . THR A 1 267 ? -29.365 2.373 -75.240 1.00 70.22 ? 267 THR D CA 1
978
+ ATOM 256 C CA . THR A 1 268 ? -30.935 3.400 -71.941 1.00 70.52 ? 268 THR D CA 1
979
+ ATOM 257 C CA . GLY A 1 269 ? -31.910 6.913 -70.912 1.00 70.79 ? 269 GLY D CA 1
980
+ ATOM 258 C CA . LYS A 1 270 ? -30.656 9.630 -73.259 1.00 71.91 ? 270 LYS D CA 1
981
+ ATOM 259 C CA . GLY A 1 271 ? -27.627 7.479 -73.993 1.00 74.21 ? 271 GLY D CA 1
982
+ ATOM 260 C CA . GLU A 1 272 ? -25.261 10.383 -73.385 1.00 76.55 ? 272 GLU D CA 1
983
+ ATOM 261 C CA . ASN A 1 273 ? -22.617 7.819 -72.317 1.00 74.10 ? 273 ASN D CA 1
984
+ ATOM 262 C CA . SER A 1 274 ? -21.104 5.124 -74.553 1.00 67.87 ? 274 SER D CA 1
985
+ ATOM 263 C CA . ILE A 1 275 ? -19.834 1.563 -74.644 1.00 61.12 ? 275 ILE D CA 1
986
+ ATOM 264 C CA . VAL A 1 276 ? -18.630 -0.175 -77.772 1.00 55.66 ? 276 VAL D CA 1
987
+ ATOM 265 C CA . VAL A 1 277 ? -18.475 -3.979 -77.980 1.00 51.00 ? 277 VAL D CA 1
988
+ ATOM 266 C CA . SER A 1 278 ? -16.910 -5.891 -80.866 1.00 53.13 ? 278 SER D CA 1
989
+ ATOM 267 C CA . ARG A 1 279 ? -18.497 -8.382 -83.207 1.00 51.43 ? 279 ARG D CA 1
990
+ ATOM 268 C CA . SER A 1 280 ? -15.279 -9.045 -85.070 1.00 52.80 ? 280 SER D CA 1
991
+ ATOM 269 C CA . GLY A 1 281 ? -12.997 -12.074 -85.204 1.00 55.95 ? 281 GLY D CA 1
992
+ ATOM 270 C CA . ALA A 1 282 ? -14.175 -14.715 -82.732 1.00 56.47 ? 282 ALA D CA 1
993
+ ATOM 271 C CA . TYR A 1 283 ? -16.995 -12.430 -81.590 1.00 57.48 ? 283 TYR D CA 1
994
+ ATOM 272 C CA . SER A 1 284 ? -18.521 -12.654 -85.058 1.00 61.41 ? 284 SER D CA 1
995
+ ATOM 273 C CA . GLU A 1 285 ? -19.711 -16.028 -83.791 1.00 67.18 ? 285 GLU D CA 1
996
+ ATOM 274 C CA . MET A 1 286 ? -21.529 -14.223 -80.997 1.00 69.51 ? 286 MET D CA 1
997
+ ATOM 275 C CA . THR A 1 287 ? -25.215 -15.038 -80.522 1.00 70.52 ? 287 THR D CA 1
998
+ ATOM 276 C CA . TYR A 1 288 ? -26.550 -11.549 -81.176 1.00 70.29 ? 288 TYR D CA 1
999
+ ATOM 277 C CA . ARG A 1 289 ? -25.189 -9.039 -83.656 1.00 67.06 ? 289 ARG D CA 1
1000
+ ATOM 278 C CA . ASN A 1 290 ? -25.852 -6.107 -81.316 1.00 70.39 ? 290 ASN D CA 1
1001
+ ATOM 279 C CA . GLY A 1 291 ? -24.450 -5.821 -77.785 1.00 74.39 ? 291 GLY D CA 1
1002
+ ATOM 280 C CA . TYR A 1 292 ? -27.194 -7.945 -76.251 1.00 75.98 ? 292 TYR D CA 1
1003
+ ATOM 281 C CA . GLU A 1 293 ? -25.241 -10.401 -74.113 1.00 75.50 ? 293 GLU D CA 1
1004
+ ATOM 282 C CA . GLU A 1 294 ? -23.259 -7.393 -72.847 1.00 74.73 ? 294 GLU D CA 1
1005
+ ATOM 283 C CA . ALA A 1 295 ? -26.112 -4.944 -72.408 1.00 76.47 ? 295 ALA D CA 1
1006
+ ATOM 284 C CA . ILE A 1 296 ? -28.096 -7.556 -70.497 1.00 78.09 ? 296 ILE D CA 1
1007
+ ATOM 285 C CA . ARG A 1 297 ? -25.129 -8.171 -68.213 1.00 78.84 ? 297 ARG D CA 1
1008
+ ATOM 286 C CA . LEU A 1 298 ? -24.129 -4.533 -67.784 1.00 82.34 ? 298 LEU D CA 1
1009
+ ATOM 287 C CA . GLN A 1 299 ? -27.747 -3.386 -67.357 1.00 84.28 ? 299 GLN D CA 1
1010
+ ATOM 288 C CA . THR A 1 300 ? -28.354 -5.801 -64.501 1.00 81.31 ? 300 THR D CA 1
1011
+ ATOM 289 C CA . MET A 1 301 ? -25.327 -5.962 -62.224 1.00 83.49 ? 301 MET D CA 1
1012
+ ATOM 290 C CA . ALA A 1 302 ? -25.063 -2.161 -62.164 1.00 87.23 ? 302 ALA D CA 1
1013
+ ATOM 291 C CA . GLN A 1 303 ? -28.241 -2.345 -60.103 1.00 89.59 ? 303 GLN D CA 1
1014
+ ATOM 292 C CA . TYR A 1 304 ? -26.434 -4.291 -57.371 1.00 90.29 ? 304 TYR D CA 1
1015
+ ATOM 293 C CA . ASP A 1 305 ? -24.494 -1.369 -55.895 1.00 93.20 ? 305 ASP D CA 1
1016
+ ATOM 294 C CA . GLY A 1 306 ? -24.992 -2.787 -52.410 1.00 93.73 ? 306 GLY D CA 1
1017
+ ATOM 295 C CA . TYR A 1 307 ? -22.193 -4.671 -50.652 1.00 92.54 ? 307 TYR D CA 1
1018
+ ATOM 296 C CA . ALA A 1 308 ? -22.487 -5.784 -47.010 1.00 95.24 ? 308 ALA D CA 1
1019
+ ATOM 297 C CA . LYS A 1 309 ? -20.386 -8.192 -44.934 1.00 97.56 ? 309 LYS D CA 1
1020
+ ATOM 298 C CA . CYS A 1 310 ? -21.532 -9.969 -41.764 1.00 98.84 ? 310 CYS D CA 1
1021
+ ATOM 299 C CA . SER A 1 311 ? -20.522 -13.049 -39.746 1.00 101.08 ? 311 SER D CA 1
1022
+ ATOM 300 C CA . THR A 1 312 ? -22.267 -16.272 -38.710 1.00 101.79 ? 312 THR D CA 1
1023
+ ATOM 301 C CA . ILE A 1 313 ? -21.195 -18.884 -36.177 1.00 100.08 ? 313 ILE D CA 1
1024
+ ATOM 302 C CA . GLY A 1 314 ? -19.892 -21.497 -38.593 1.00 95.20 ? 314 GLY D CA 1
1025
+ ATOM 303 C CA . ASN A 1 315 ? -21.363 -23.161 -41.666 1.00 92.27 ? 315 ASN D CA 1
1026
+ ATOM 304 C CA . PHE A 1 316 ? -19.483 -24.955 -44.452 1.00 89.89 ? 316 PHE D CA 1
1027
+ ATOM 305 C CA . ASN A 1 317 ? -22.718 -24.842 -46.443 1.00 89.78 ? 317 ASN D CA 1
1028
+ ATOM 306 C CA . LEU A 1 318 ? -22.587 -21.095 -46.974 1.00 87.43 ? 318 LEU D CA 1
1029
+ ATOM 307 C CA . THR A 1 319 ? -21.193 -20.965 -50.508 1.00 86.41 ? 319 THR D CA 1
1030
+ ATOM 308 C CA . PRO A 1 320 ? -20.757 -18.068 -52.941 1.00 86.49 ? 320 PRO D CA 1
1031
+ ATOM 309 C CA . GLY A 1 321 ? -23.688 -17.483 -55.266 1.00 86.64 ? 321 GLY D CA 1
1032
+ ATOM 310 C CA . VAL A 1 322 ? -26.311 -18.397 -52.694 1.00 87.55 ? 322 VAL D CA 1
1033
+ ATOM 311 C CA . LYS A 1 323 ? -29.314 -16.300 -51.667 1.00 93.34 ? 323 LYS D CA 1
1034
+ ATOM 312 C CA . ILE A 1 324 ? -29.700 -14.989 -48.113 1.00 101.20 ? 324 ILE D CA 1
1035
+ ATOM 313 C CA . ILE A 1 325 ? -32.744 -12.995 -46.974 1.00 107.72 ? 325 ILE D CA 1
1036
+ ATOM 314 C CA . PHE A 1 326 ? -32.528 -11.221 -43.610 1.00 113.29 ? 326 PHE D CA 1
1037
+ ATOM 315 C CA . ASN A 1 327 ? -35.078 -10.909 -40.824 1.00 119.55 ? 327 ASN D CA 1
1038
+ ATOM 316 C CA . ASP A 1 328 ? -34.711 -8.112 -38.273 1.00 125.30 ? 328 ASP D CA 1
1039
+ ATOM 317 C CA . SER A 1 329 ? -36.561 -6.350 -35.455 1.00 128.46 ? 329 SER D CA 1
1040
+ ATOM 318 C CA . LYS A 1 330 ? -35.505 -2.917 -36.722 1.00 127.47 ? 330 LYS D CA 1
1041
+ ATOM 319 C CA . ASN A 1 331 ? -35.953 -4.011 -40.347 1.00 125.83 ? 331 ASN D CA 1
1042
+ ATOM 320 C CA . GLN A 1 332 ? -32.949 -2.390 -42.040 1.00 123.37 ? 332 GLN D CA 1
1043
+ ATOM 321 C CA . PHE A 1 333 ? -32.801 -4.978 -44.832 1.00 121.86 ? 333 PHE D CA 1
1044
+ ATOM 322 C CA . LYS A 1 334 ? -35.819 -6.548 -46.552 1.00 119.69 ? 334 LYS D CA 1
1045
+ ATOM 323 C CA . THR A 1 335 ? -33.905 -7.019 -49.818 1.00 114.88 ? 335 THR D CA 1
1046
+ ATOM 324 C CA . GLU A 1 336 ? -32.286 -10.438 -50.420 1.00 107.80 ? 336 GLU D CA 1
1047
+ ATOM 325 C CA . PHE A 1 337 ? -28.486 -10.621 -50.588 1.00 99.80 ? 337 PHE D CA 1
1048
+ ATOM 326 C CA . TYR A 1 338 ? -26.159 -12.914 -52.554 1.00 92.28 ? 338 TYR D CA 1
1049
+ ATOM 327 C CA . VAL A 1 339 ? -22.861 -14.297 -51.226 1.00 90.06 ? 339 VAL D CA 1
1050
+ ATOM 328 C CA . ASP A 1 340 ? -20.046 -12.788 -53.271 1.00 89.99 ? 340 ASP D CA 1
1051
+ ATOM 329 C CA . GLU A 1 341 ? -17.369 -14.708 -51.404 1.00 90.68 ? 341 GLU D CA 1
1052
+ ATOM 330 C CA . VAL A 1 342 ? -17.263 -16.491 -48.050 1.00 88.83 ? 342 VAL D CA 1
1053
+ ATOM 331 C CA . ILE A 1 343 ? -14.212 -16.629 -45.800 1.00 86.84 ? 343 ILE D CA 1
1054
+ ATOM 332 C CA . HIS A 1 344 ? -14.034 -19.565 -43.397 1.00 90.29 ? 344 HIS D CA 1
1055
+ ATOM 333 C CA . GLU A 1 345 ? -11.712 -18.781 -40.491 1.00 98.81 ? 345 GLU D CA 1
1056
+ ATOM 334 C CA . LEU A 1 346 ? -11.066 -21.650 -38.081 1.00 105.13 ? 346 LEU D CA 1
1057
+ ATOM 335 C CA . SER A 1 347 ? -8.519 -23.168 -35.683 1.00 110.62 ? 347 SER D CA 1
1058
+ ATOM 336 C CA . ASN A 1 348 ? -8.393 -26.709 -34.259 1.00 114.56 ? 348 ASN D CA 1
1059
+ ATOM 337 C CA . ASN A 1 349 ? -11.296 -26.158 -31.830 1.00 113.89 ? 349 ASN D CA 1
1060
+ ATOM 338 C CA . ASN A 1 350 ? -13.877 -23.976 -33.597 1.00 109.23 ? 350 ASN D CA 1
1061
+ ATOM 339 C CA . SER A 1 351 ? -14.706 -22.014 -36.759 1.00 104.25 ? 351 SER D CA 1
1062
+ ATOM 340 C CA . VAL A 1 352 ? -16.081 -18.639 -37.882 1.00 100.40 ? 352 VAL D CA 1
1063
+ ATOM 341 C CA . THR A 1 353 ? -17.780 -18.099 -41.265 1.00 96.31 ? 353 THR D CA 1
1064
+ ATOM 342 C CA . HIS A 1 354 ? -17.701 -14.681 -42.931 1.00 91.59 ? 354 HIS D CA 1
1065
+ ATOM 343 C CA . LEU A 1 355 ? -20.027 -13.675 -45.765 1.00 88.75 ? 355 LEU D CA 1
1066
+ ATOM 344 C CA . TYR A 1 356 ? -19.296 -10.810 -48.194 1.00 87.95 ? 356 TYR D CA 1
1067
+ ATOM 345 C CA . MET A 1 357 ? -22.537 -10.202 -50.100 1.00 87.85 ? 357 MET D CA 1
1068
+ ATOM 346 C CA . PHE A 1 358 ? -24.097 -7.793 -52.576 1.00 86.06 ? 358 PHE D CA 1
1069
+ ATOM 347 C CA . THR A 1 359 ? -27.657 -6.564 -53.111 1.00 90.08 ? 359 THR D CA 1
1070
+ ATOM 348 C CA . ASN A 1 360 ? -29.825 -3.931 -54.852 1.00 96.50 ? 360 ASN D CA 1
1071
+ ATOM 349 C CA . ALA A 1 361 ? -30.496 -0.330 -53.796 1.00 100.98 ? 361 ALA D CA 1
1072
+ ATOM 350 C CA . THR A 1 362 ? -33.656 -0.435 -55.970 1.00 105.27 ? 362 THR D CA 1
1073
+ ATOM 351 C CA . LYS A 1 363 ? -35.023 -2.917 -58.538 1.00 109.90 ? 363 LYS D CA 1
1074
+ ATOM 352 C CA . LEU A 1 364 ? -36.521 -2.666 -62.053 1.00 110.75 ? 364 LEU D CA 1
1075
+ ATOM 353 C CA . GLU A 1 365 ? -37.044 -4.921 -65.135 1.00 111.25 ? 365 GLU D CA 1
1076
+ ATOM 354 C CA . THR A 1 366 ? -34.155 -5.201 -67.619 1.00 108.75 ? 366 THR D CA 1
1077
+ ATOM 355 C CA . ILE A 1 367 ? -34.335 -8.603 -69.383 1.00 107.54 ? 367 ILE D CA 1
1078
+ ATOM 356 C CA . ASP A 1 368 ? -35.697 -7.039 -72.602 1.00 103.36 ? 368 ASP D CA 1
1079
+ ATOM 357 C CA . PRO A 1 369 ? -33.099 -4.889 -74.349 1.00 98.61 ? 369 PRO D CA 1
1080
+ ATOM 358 C CA . VAL A 1 370 ? -33.940 -5.343 -78.043 1.00 93.30 ? 370 VAL D CA 1
1081
+ ATOM 359 C CA . LYS A 1 371 ? -31.988 -8.268 -79.455 1.00 88.72 ? 371 LYS D CA 1
1082
+ ATOM 360 C CA . VAL A 1 372 ? -30.813 -8.448 -83.067 1.00 87.12 ? 372 VAL D CA 1
1083
+ ATOM 361 C CA . LYS A 1 373 ? -30.039 -12.019 -84.085 1.00 90.04 ? 373 LYS D CA 1
1084
+ ATOM 362 C CA . ASN A 1 374 ? -26.675 -12.535 -85.762 1.00 95.49 ? 374 ASN D CA 1
1085
+ ATOM 363 C CA . GLU A 1 375 ? -26.574 -13.860 -89.340 1.00 99.83 ? 375 GLU D CA 1
1086
+ ATOM 364 C CA . PHE A 1 376 ? -23.657 -15.957 -88.063 1.00 102.30 ? 376 PHE D CA 1
1087
+ ATOM 365 C CA . LEU B 1 4 ? 39.696 -3.465 -29.050 1.00 114.40 ? 4 LEU E CA 1
1088
+ ATOM 366 C CA . GLN B 1 5 ? 36.193 -1.989 -29.359 1.00 114.44 ? 5 GLN E CA 1
1089
+ ATOM 367 C CA . ARG B 1 6 ? 32.834 -3.742 -29.028 1.00 113.89 ? 6 ARG E CA 1
1090
+ ATOM 368 C CA . PRO B 1 7 ? 32.000 -6.087 -31.943 1.00 112.70 ? 7 PRO E CA 1
1091
+ ATOM 369 C CA . GLY B 1 8 ? 29.704 -4.688 -34.601 1.00 108.97 ? 8 GLY E CA 1
1092
+ ATOM 370 C CA . TYR B 1 9 ? 31.224 -1.285 -33.899 1.00 103.96 ? 9 TYR E CA 1
1093
+ ATOM 371 C CA . PRO B 1 10 ? 31.637 0.500 -37.253 1.00 99.82 ? 10 PRO E CA 1
1094
+ ATOM 372 C CA . ASN B 1 11 ? 34.058 3.363 -37.597 1.00 94.61 ? 11 ASN E CA 1
1095
+ ATOM 373 C CA . LEU B 1 12 ? 31.492 5.701 -39.127 1.00 89.70 ? 12 LEU E CA 1
1096
+ ATOM 374 C CA . SER B 1 13 ? 32.604 8.951 -40.725 1.00 88.39 ? 13 SER E CA 1
1097
+ ATOM 375 C CA . VAL B 1 14 ? 29.717 10.680 -42.434 1.00 84.58 ? 14 VAL E CA 1
1098
+ ATOM 376 C CA . LYS B 1 15 ? 30.899 13.953 -43.956 1.00 82.09 ? 15 LYS E CA 1
1099
+ ATOM 377 C CA . LEU B 1 16 ? 29.075 16.026 -46.561 1.00 80.17 ? 16 LEU E CA 1
1100
+ ATOM 378 C CA . PHE B 1 17 ? 30.708 18.581 -48.829 1.00 80.72 ? 17 PHE E CA 1
1101
+ ATOM 379 C CA . ASP B 1 18 ? 28.902 21.621 -50.215 1.00 80.72 ? 18 ASP E CA 1
1102
+ ATOM 380 C CA . SER B 1 19 ? 30.260 20.869 -53.699 1.00 79.15 ? 19 SER E CA 1
1103
+ ATOM 381 C CA . TYR B 1 20 ? 32.830 18.907 -55.722 1.00 75.62 ? 20 TYR E CA 1
1104
+ ATOM 382 C CA . ASP B 1 21 ? 35.642 21.380 -55.227 1.00 76.89 ? 21 ASP E CA 1
1105
+ ATOM 383 C CA . ALA B 1 22 ? 34.556 21.704 -51.593 1.00 73.55 ? 22 ALA E CA 1
1106
+ ATOM 384 C CA . TRP B 1 23 ? 35.462 18.023 -51.660 1.00 72.10 ? 23 TRP E CA 1
1107
+ ATOM 385 C CA . SER B 1 24 ? 38.599 18.479 -53.731 1.00 75.99 ? 24 SER E CA 1
1108
+ ATOM 386 C CA . ASN B 1 25 ? 39.896 20.870 -51.074 1.00 76.58 ? 25 ASN E CA 1
1109
+ ATOM 387 C CA . ASN B 1 26 ? 38.562 18.553 -48.362 1.00 77.48 ? 26 ASN E CA 1
1110
+ ATOM 388 C CA . ARG B 1 27 ? 36.375 21.344 -46.943 1.00 82.27 ? 27 ARG E CA 1
1111
+ ATOM 389 C CA . PHE B 1 28 ? 33.628 19.351 -45.227 1.00 83.74 ? 28 PHE E CA 1
1112
+ ATOM 390 C CA . VAL B 1 29 ? 31.465 18.846 -42.151 1.00 86.94 ? 29 VAL E CA 1
1113
+ ATOM 391 C CA . GLU B 1 30 ? 31.092 15.777 -39.923 1.00 90.56 ? 30 GLU E CA 1
1114
+ ATOM 392 C CA . LEU B 1 31 ? 27.738 14.240 -38.988 1.00 91.98 ? 31 LEU E CA 1
1115
+ ATOM 393 C CA . ALA B 1 32 ? 28.860 10.961 -37.433 1.00 91.28 ? 32 ALA E CA 1
1116
+ ATOM 394 C CA . ALA B 1 33 ? 28.298 12.353 -33.930 1.00 90.97 ? 33 ALA E CA 1
1117
+ ATOM 395 C CA . THR B 1 34 ? 24.779 13.755 -34.412 1.00 91.73 ? 34 THR E CA 1
1118
+ ATOM 396 C CA . ILE B 1 35 ? 23.502 10.889 -36.549 1.00 93.27 ? 35 ILE E CA 1
1119
+ ATOM 397 C CA . THR B 1 36 ? 20.375 8.994 -35.544 1.00 91.89 ? 36 THR E CA 1
1120
+ ATOM 398 C CA . THR B 1 37 ? 20.640 5.920 -37.786 1.00 89.06 ? 37 THR E CA 1
1121
+ ATOM 399 C CA . LEU B 1 38 ? 22.262 5.151 -41.161 1.00 85.73 ? 38 LEU E CA 1
1122
+ ATOM 400 C CA . THR B 1 39 ? 20.949 2.563 -43.616 1.00 84.57 ? 39 THR E CA 1
1123
+ ATOM 401 C CA . MET B 1 40 ? 22.596 1.153 -46.717 1.00 84.69 ? 40 MET E CA 1
1124
+ ATOM 402 C CA . ARG B 1 41 ? 20.887 -1.268 -49.096 1.00 81.58 ? 41 ARG E CA 1
1125
+ ATOM 403 C CA . ASP B 1 42 ? 22.863 -2.727 -51.994 1.00 79.18 ? 42 ASP E CA 1
1126
+ ATOM 404 C CA . SER B 1 43 ? 20.965 -5.040 -54.357 1.00 77.53 ? 43 SER E CA 1
1127
+ ATOM 405 C CA . LEU B 1 44 ? 22.434 -7.471 -56.872 1.00 78.07 ? 44 LEU E CA 1
1128
+ ATOM 406 C CA . TYR B 1 45 ? 19.608 -6.273 -59.101 1.00 82.17 ? 45 TYR E CA 1
1129
+ ATOM 407 C CA . GLY B 1 46 ? 20.669 -2.655 -59.247 1.00 80.11 ? 46 GLY E CA 1
1130
+ ATOM 408 C CA . ARG B 1 47 ? 19.020 -1.224 -56.122 1.00 79.90 ? 47 ARG E CA 1
1131
+ ATOM 409 C CA . ASN B 1 48 ? 21.428 1.079 -54.310 1.00 75.39 ? 48 ASN E CA 1
1132
+ ATOM 410 C CA . GLU B 1 49 ? 19.752 3.305 -51.740 1.00 79.87 ? 49 GLU E CA 1
1133
+ ATOM 411 C CA . GLY B 1 50 ? 20.109 4.468 -48.163 1.00 85.01 ? 50 GLY E CA 1
1134
+ ATOM 412 C CA . MET B 1 51 ? 18.706 6.542 -45.324 1.00 92.85 ? 51 MET E CA 1
1135
+ ATOM 413 C CA . LEU B 1 52 ? 20.684 9.099 -43.295 1.00 96.29 ? 52 LEU E CA 1
1136
+ ATOM 414 C CA . GLN B 1 53 ? 19.195 11.309 -40.555 1.00 102.78 ? 53 GLN E CA 1
1137
+ ATOM 415 C CA . PHE B 1 54 ? 20.749 13.663 -38.005 1.00 109.37 ? 54 PHE E CA 1
1138
+ ATOM 416 C CA . TYR B 1 55 ? 20.026 16.427 -35.477 1.00 115.36 ? 55 TYR E CA 1
1139
+ ATOM 417 C CA . ASP B 1 56 ? 21.871 19.763 -35.563 1.00 118.20 ? 56 ASP E CA 1
1140
+ ATOM 418 C CA . SER B 1 57 ? 21.627 23.250 -34.044 1.00 118.91 ? 57 SER E CA 1
1141
+ ATOM 419 C CA . LYS B 1 58 ? 24.026 24.440 -36.750 1.00 117.75 ? 58 LYS E CA 1
1142
+ ATOM 420 C CA . ASN B 1 59 ? 20.762 24.787 -38.699 1.00 115.94 ? 59 ASN E CA 1
1143
+ ATOM 421 C CA . ILE B 1 60 ? 22.265 23.330 -41.866 1.00 111.50 ? 60 ILE E CA 1
1144
+ ATOM 422 C CA . HIS B 1 61 ? 18.985 22.613 -43.690 1.00 109.46 ? 61 HIS E CA 1
1145
+ ATOM 423 C CA . THR B 1 62 ? 18.721 26.294 -44.615 1.00 102.15 ? 62 THR E CA 1
1146
+ ATOM 424 C CA . LYS B 1 63 ? 22.242 26.009 -45.986 1.00 96.88 ? 63 LYS E CA 1
1147
+ ATOM 425 C CA . MET B 1 64 ? 21.638 22.806 -47.986 1.00 90.94 ? 64 MET E CA 1
1148
+ ATOM 426 C CA . ASP B 1 65 ? 20.027 22.297 -51.409 1.00 87.54 ? 65 ASP E CA 1
1149
+ ATOM 427 C CA . GLY B 1 66 ? 20.620 18.637 -52.282 1.00 84.41 ? 66 GLY E CA 1
1150
+ ATOM 428 C CA . ASN B 1 67 ? 23.788 19.321 -54.275 1.00 84.80 ? 67 ASN E CA 1
1151
+ ATOM 429 C CA . GLU B 1 68 ? 26.006 18.219 -51.389 1.00 79.46 ? 68 GLU E CA 1
1152
+ ATOM 430 C CA . ILE B 1 69 ? 28.097 15.047 -51.541 1.00 73.66 ? 69 ILE E CA 1
1153
+ ATOM 431 C CA . ILE B 1 70 ? 27.943 12.495 -48.733 1.00 73.06 ? 70 ILE E CA 1
1154
+ ATOM 432 C CA . GLN B 1 71 ? 31.226 10.674 -48.312 1.00 76.10 ? 71 GLN E CA 1
1155
+ ATOM 433 C CA . ILE B 1 72 ? 30.611 7.790 -45.962 1.00 78.24 ? 72 ILE E CA 1
1156
+ ATOM 434 C CA . SER B 1 73 ? 33.659 5.896 -44.755 1.00 86.36 ? 73 SER E CA 1
1157
+ ATOM 435 C CA . VAL B 1 74 ? 33.720 3.165 -42.121 1.00 92.03 ? 74 VAL E CA 1
1158
+ ATOM 436 C CA . ALA B 1 75 ? 35.825 0.120 -41.263 1.00 97.68 ? 75 ALA E CA 1
1159
+ ATOM 437 C CA . ASN B 1 76 ? 34.488 -2.674 -39.045 1.00 103.50 ? 76 ASN E CA 1
1160
+ ATOM 438 C CA . ALA B 1 77 ? 35.131 -3.574 -35.402 1.00 107.62 ? 77 ALA E CA 1
1161
+ ATOM 439 C CA . ASN B 1 78 ? 38.625 -5.139 -35.166 1.00 110.43 ? 78 ASN E CA 1
1162
+ ATOM 440 C CA . ASP B 1 79 ? 40.115 -4.269 -38.575 1.00 111.98 ? 79 ASP E CA 1
1163
+ ATOM 441 C CA . ILE B 1 80 ? 39.896 -0.474 -38.680 1.00 109.49 ? 80 ILE E CA 1
1164
+ ATOM 442 C CA . ASN B 1 81 ? 43.149 -0.011 -40.586 1.00 106.04 ? 81 ASN E CA 1
1165
+ ATOM 443 C CA . ASN B 1 82 ? 41.170 -1.313 -43.564 1.00 99.52 ? 82 ASN E CA 1
1166
+ ATOM 444 C CA . VAL B 1 83 ? 38.140 0.898 -44.190 1.00 91.63 ? 83 VAL E CA 1
1167
+ ATOM 445 C CA . LYS B 1 84 ? 35.455 1.093 -46.828 1.00 81.85 ? 84 LYS E CA 1
1168
+ ATOM 446 C CA . THR B 1 85 ? 34.509 4.429 -48.344 1.00 75.61 ? 85 THR E CA 1
1169
+ ATOM 447 C CA . ARG B 1 86 ? 31.657 5.128 -50.714 1.00 73.74 ? 86 ARG E CA 1
1170
+ ATOM 448 C CA . ILE B 1 87 ? 30.192 8.270 -52.241 1.00 76.92 ? 87 ILE E CA 1
1171
+ ATOM 449 C CA . TYR B 1 88 ? 26.528 9.254 -52.065 1.00 81.40 ? 88 TYR E CA 1
1172
+ ATOM 450 C CA . GLY B 1 89 ? 24.437 12.115 -53.325 1.00 88.26 ? 89 GLY E CA 1
1173
+ ATOM 451 C CA . CYS B 1 90 ? 21.262 13.631 -51.941 1.00 94.14 ? 90 CYS E CA 1
1174
+ ATOM 452 C CA . LYS B 1 91 ? 18.421 11.825 -53.715 1.00 97.26 ? 91 LYS E CA 1
1175
+ ATOM 453 C CA . HIS B 1 92 ? 16.137 13.989 -51.594 1.00 102.33 ? 92 HIS E CA 1
1176
+ ATOM 454 C CA . PHE B 1 93 ? 16.113 15.302 -48.036 1.00 104.19 ? 93 PHE E CA 1
1177
+ ATOM 455 C CA . SER B 1 94 ? 13.324 16.183 -45.623 1.00 108.41 ? 94 SER E CA 1
1178
+ ATOM 456 C CA . VAL B 1 95 ? 13.161 18.578 -42.692 1.00 114.64 ? 95 VAL E CA 1
1179
+ ATOM 457 C CA . SER B 1 96 ? 10.895 17.724 -39.744 1.00 120.22 ? 96 SER E CA 1
1180
+ ATOM 458 C CA . VAL B 1 97 ? 11.347 21.002 -37.875 1.00 126.81 ? 97 VAL E CA 1
1181
+ ATOM 459 C CA . ASP B 1 98 ? 10.217 21.958 -34.340 1.00 131.68 ? 98 ASP E CA 1
1182
+ ATOM 460 C CA . SER B 1 99 ? 11.579 23.352 -31.019 1.00 134.47 ? 99 SER E CA 1
1183
+ ATOM 461 C CA . LYS B 1 100 ? 13.257 26.752 -31.629 1.00 133.67 ? 100 LYS E CA 1
1184
+ ATOM 462 C CA . GLY B 1 101 ? 15.455 26.442 -34.737 1.00 131.72 ? 101 GLY E CA 1
1185
+ ATOM 463 C CA . ASP B 1 102 ? 16.999 23.133 -33.618 1.00 129.28 ? 102 ASP E CA 1
1186
+ ATOM 464 C CA . ASN B 1 103 ? 15.315 20.308 -35.533 1.00 123.30 ? 103 ASN E CA 1
1187
+ ATOM 465 C CA . ILE B 1 104 ? 15.832 16.912 -37.224 1.00 115.91 ? 104 ILE E CA 1
1188
+ ATOM 466 C CA . ILE B 1 105 ? 16.436 16.061 -40.888 1.00 107.58 ? 105 ILE E CA 1
1189
+ ATOM 467 C CA . ALA B 1 106 ? 17.022 12.996 -43.047 1.00 101.22 ? 106 ALA E CA 1
1190
+ ATOM 468 C CA . ILE B 1 107 ? 18.694 12.699 -46.434 1.00 94.15 ? 107 ILE E CA 1
1191
+ ATOM 469 C CA . GLU B 1 108 ? 17.739 9.899 -48.819 1.00 88.77 ? 108 GLU E CA 1
1192
+ ATOM 470 C CA . LEU B 1 109 ? 20.916 8.304 -50.170 1.00 80.51 ? 109 LEU E CA 1
1193
+ ATOM 471 C CA . GLY B 1 110 ? 21.597 7.166 -53.728 1.00 72.27 ? 110 GLY E CA 1
1194
+ ATOM 472 C CA . THR B 1 111 ? 24.598 7.045 -56.071 1.00 65.99 ? 111 THR E CA 1
1195
+ ATOM 473 C CA . ILE B 1 112 ? 25.722 10.248 -57.787 1.00 65.61 ? 112 ILE E CA 1
1196
+ ATOM 474 C CA . HIS B 1 113 ? 25.226 8.987 -61.360 1.00 66.57 ? 113 HIS E CA 1
1197
+ ATOM 475 C CA . SER B 1 114 ? 21.918 7.266 -60.585 1.00 67.78 ? 114 SER E CA 1
1198
+ ATOM 476 C CA . ILE B 1 115 ? 20.324 10.391 -59.046 1.00 63.80 ? 115 ILE E CA 1
1199
+ ATOM 477 C CA . GLU B 1 116 ? 21.289 12.434 -62.071 1.00 66.45 ? 116 GLU E CA 1
1200
+ ATOM 478 C CA . ASN B 1 117 ? 19.073 11.119 -64.843 1.00 67.86 ? 117 ASN E CA 1
1201
+ ATOM 479 C CA . LEU B 1 118 ? 21.718 11.783 -67.493 1.00 66.70 ? 118 LEU E CA 1
1202
+ ATOM 480 C CA . LYS B 1 119 ? 20.284 10.351 -70.672 1.00 66.48 ? 119 LYS E CA 1
1203
+ ATOM 481 C CA . PHE B 1 120 ? 22.713 9.243 -73.387 1.00 63.47 ? 120 PHE E CA 1
1204
+ ATOM 482 C CA . GLY B 1 121 ? 22.386 9.157 -77.155 1.00 59.29 ? 121 GLY E CA 1
1205
+ ATOM 483 C CA . ARG B 1 122 ? 25.595 7.873 -78.693 1.00 55.89 ? 122 ARG E CA 1
1206
+ ATOM 484 C CA . PRO B 1 123 ? 27.416 4.691 -79.718 1.00 52.07 ? 123 PRO E CA 1
1207
+ ATOM 485 C CA . PHE B 1 124 ? 29.600 2.788 -77.281 1.00 52.64 ? 124 PHE E CA 1
1208
+ ATOM 486 C CA . PHE B 1 125 ? 31.153 -0.702 -77.554 1.00 55.14 ? 125 PHE E CA 1
1209
+ ATOM 487 C CA . PRO B 1 126 ? 30.127 -4.355 -78.052 1.00 58.32 ? 126 PRO E CA 1
1210
+ ATOM 488 C CA . ASP B 1 127 ? 31.728 -4.843 -74.617 1.00 62.68 ? 127 ASP E CA 1
1211
+ ATOM 489 C CA . ALA B 1 128 ? 29.391 -3.871 -71.776 1.00 62.53 ? 128 ALA E CA 1
1212
+ ATOM 490 C CA . GLY B 1 129 ? 32.310 -3.399 -69.411 1.00 62.09 ? 129 GLY E CA 1
1213
+ ATOM 491 C CA . GLU B 1 130 ? 34.008 -0.898 -71.693 1.00 64.62 ? 130 GLU E CA 1
1214
+ ATOM 492 C CA . SER B 1 131 ? 30.695 0.909 -72.104 1.00 61.19 ? 131 SER E CA 1
1215
+ ATOM 493 C CA . ILE B 1 132 ? 30.074 0.969 -68.361 1.00 60.20 ? 132 ILE E CA 1
1216
+ ATOM 494 C CA . LYS B 1 133 ? 33.542 2.461 -67.821 1.00 62.08 ? 133 LYS E CA 1
1217
+ ATOM 495 C CA . GLU B 1 134 ? 33.089 4.957 -70.688 1.00 64.45 ? 134 GLU E CA 1
1218
+ ATOM 496 C CA . MET B 1 135 ? 29.688 6.158 -69.450 1.00 66.00 ? 135 MET E CA 1
1219
+ ATOM 497 C CA . LEU B 1 136 ? 30.797 6.716 -65.853 1.00 62.46 ? 136 LEU E CA 1
1220
+ ATOM 498 C CA . GLY B 1 137 ? 33.864 8.335 -67.371 1.00 64.22 ? 137 GLY E CA 1
1221
+ ATOM 499 C CA . VAL B 1 138 ? 31.507 10.780 -69.047 1.00 65.79 ? 138 VAL E CA 1
1222
+ ATOM 500 C CA . ILE B 1 139 ? 29.452 11.128 -65.847 1.00 66.45 ? 139 ILE E CA 1
1223
+ ATOM 501 C CA . TYR B 1 140 ? 32.470 12.038 -63.706 1.00 68.04 ? 140 TYR E CA 1
1224
+ ATOM 502 C CA . GLN B 1 141 ? 34.637 13.632 -66.399 1.00 71.22 ? 141 GLN E CA 1
1225
+ ATOM 503 C CA . ASP B 1 142 ? 35.028 16.715 -64.216 1.00 69.84 ? 142 ASP E CA 1
1226
+ ATOM 504 C CA . ARG B 1 143 ? 34.552 14.953 -60.891 1.00 68.88 ? 143 ARG E CA 1
1227
+ ATOM 505 C CA . THR B 1 144 ? 36.956 12.152 -61.744 1.00 68.70 ? 144 THR E CA 1
1228
+ ATOM 506 C CA . LEU B 1 145 ? 37.881 11.563 -58.105 1.00 68.48 ? 145 LEU E CA 1
1229
+ ATOM 507 C CA . LEU B 1 146 ? 34.234 10.748 -57.288 1.00 66.89 ? 146 LEU E CA 1
1230
+ ATOM 508 C CA . THR B 1 147 ? 34.060 7.961 -59.853 1.00 68.20 ? 147 THR E CA 1
1231
+ ATOM 509 C CA . PRO B 1 148 ? 33.635 4.498 -58.242 1.00 67.88 ? 148 PRO E CA 1
1232
+ ATOM 510 C CA . ALA B 1 149 ? 35.794 1.437 -58.782 1.00 69.54 ? 149 ALA E CA 1
1233
+ ATOM 511 C CA . ILE B 1 150 ? 34.969 -0.516 -61.940 1.00 73.84 ? 150 ILE E CA 1
1234
+ ATOM 512 C CA . ASN B 1 151 ? 35.320 -4.279 -61.601 1.00 78.77 ? 151 ASN E CA 1
1235
+ ATOM 513 C CA . ALA B 1 152 ? 34.420 -5.193 -65.174 1.00 79.54 ? 152 ALA E CA 1
1236
+ ATOM 514 C CA . ILE B 1 153 ? 34.432 -8.449 -67.154 1.00 77.91 ? 153 ILE E CA 1
1237
+ ATOM 515 C CA . ASN B 1 154 ? 34.064 -8.949 -70.911 1.00 75.91 ? 154 ASN E CA 1
1238
+ ATOM 516 C CA . ALA B 1 155 ? 30.396 -9.396 -71.819 1.00 71.32 ? 155 ALA E CA 1
1239
+ ATOM 517 C CA . TYR B 1 156 ? 28.818 -9.264 -75.275 1.00 68.94 ? 156 TYR E CA 1
1240
+ ATOM 518 C CA . VAL B 1 157 ? 26.080 -6.792 -76.120 1.00 69.80 ? 157 VAL E CA 1
1241
+ ATOM 519 C CA . PRO B 1 158 ? 24.804 -5.836 -79.598 1.00 67.45 ? 158 PRO E CA 1
1242
+ ATOM 520 C CA . ASP B 1 159 ? 26.891 -2.882 -80.778 1.00 64.85 ? 159 ASP E CA 1
1243
+ ATOM 521 C CA . ILE B 1 160 ? 24.054 -0.334 -80.806 1.00 62.18 ? 160 ILE E CA 1
1244
+ ATOM 522 C CA . PRO B 1 161 ? 23.696 3.265 -79.602 1.00 59.40 ? 161 PRO E CA 1
1245
+ ATOM 523 C CA . TRP B 1 162 ? 22.390 3.757 -76.084 1.00 60.55 ? 162 TRP E CA 1
1246
+ ATOM 524 C CA . THR B 1 163 ? 19.562 6.237 -75.802 1.00 62.35 ? 163 THR E CA 1
1247
+ ATOM 525 C CA . SER B 1 164 ? 18.845 5.823 -72.085 1.00 60.74 ? 164 SER E CA 1
1248
+ ATOM 526 C CA . THR B 1 165 ? 20.400 6.171 -68.626 1.00 62.05 ? 165 THR E CA 1
1249
+ ATOM 527 C CA . PHE B 1 166 ? 23.371 4.429 -67.023 1.00 60.13 ? 166 PHE E CA 1
1250
+ ATOM 528 C CA . GLU B 1 167 ? 21.235 2.414 -64.606 1.00 60.05 ? 167 GLU E CA 1
1251
+ ATOM 529 C CA . ASN B 1 168 ? 19.110 1.256 -67.529 1.00 55.35 ? 168 ASN E CA 1
1252
+ ATOM 530 C CA . TYR B 1 169 ? 22.173 0.130 -69.435 1.00 55.42 ? 169 TYR E CA 1
1253
+ ATOM 531 C CA . LEU B 1 170 ? 23.041 -2.108 -66.513 1.00 56.01 ? 170 LEU E CA 1
1254
+ ATOM 532 C CA . SER B 1 171 ? 19.465 -3.437 -66.725 1.00 57.68 ? 171 SER E CA 1
1255
+ ATOM 533 C CA . TYR B 1 172 ? 19.792 -4.041 -70.459 1.00 58.34 ? 172 TYR E CA 1
1256
+ ATOM 534 C CA . VAL B 1 173 ? 23.061 -5.806 -69.612 1.00 59.86 ? 173 VAL E CA 1
1257
+ ATOM 535 C CA . ARG B 1 174 ? 21.597 -8.023 -66.895 1.00 62.47 ? 174 ARG E CA 1
1258
+ ATOM 536 C CA . GLU B 1 175 ? 19.203 -9.208 -69.599 1.00 66.35 ? 175 GLU E CA 1
1259
+ ATOM 537 C CA . VAL B 1 176 ? 21.217 -9.234 -72.828 1.00 64.47 ? 176 VAL E CA 1
1260
+ ATOM 538 C CA . ALA B 1 177 ? 24.980 -9.244 -72.085 1.00 64.86 ? 177 ALA E CA 1
1261
+ ATOM 539 C CA . LEU B 1 178 ? 26.539 -12.625 -72.877 1.00 66.77 ? 178 LEU E CA 1
1262
+ ATOM 540 C CA . ALA B 1 179 ? 29.784 -13.485 -71.049 1.00 73.12 ? 179 ALA E CA 1
1263
+ ATOM 541 C CA . VAL B 1 180 ? 32.638 -13.744 -73.543 1.00 76.59 ? 180 VAL E CA 1
1264
+ ATOM 542 C CA . GLY B 1 181 ? 34.113 -17.222 -73.467 1.00 78.77 ? 181 GLY E CA 1
1265
+ ATOM 543 C CA . SER B 1 182 ? 32.052 -18.151 -70.418 1.00 80.13 ? 182 SER E CA 1
1266
+ ATOM 544 C CA . ASP B 1 183 ? 28.899 -17.950 -72.528 1.00 80.02 ? 183 ASP E CA 1
1267
+ ATOM 545 C CA . LYS B 1 184 ? 26.572 -17.424 -69.574 1.00 77.49 ? 184 LYS E CA 1
1268
+ ATOM 546 C CA . PHE B 1 185 ? 24.390 -14.651 -68.204 1.00 72.86 ? 185 PHE E CA 1
1269
+ ATOM 547 C CA . VAL B 1 186 ? 25.933 -11.728 -66.363 1.00 69.79 ? 186 VAL E CA 1
1270
+ ATOM 548 C CA . PHE B 1 187 ? 25.293 -10.087 -63.004 1.00 67.18 ? 187 PHE E CA 1
1271
+ ATOM 549 C CA . VAL B 1 188 ? 25.989 -6.369 -62.696 1.00 67.72 ? 188 VAL E CA 1
1272
+ ATOM 550 C CA . TRP B 1 189 ? 25.451 -4.346 -59.548 1.00 68.53 ? 189 TRP E CA 1
1273
+ ATOM 551 C CA . GLN B 1 190 ? 26.948 -1.811 -57.140 1.00 70.62 ? 190 GLN E CA 1
1274
+ ATOM 552 C CA . ASP B 1 191 ? 28.008 -2.052 -53.490 1.00 71.86 ? 191 ASP E CA 1
1275
+ ATOM 553 C CA . ILE B 1 192 ? 30.420 -0.674 -50.873 1.00 78.29 ? 192 ILE E CA 1
1276
+ ATOM 554 C CA . MET B 1 193 ? 33.217 -1.736 -53.233 1.00 83.32 ? 193 MET E CA 1
1277
+ ATOM 555 C CA . GLY B 1 194 ? 31.829 -0.216 -56.420 1.00 79.90 ? 194 GLY E CA 1
1278
+ ATOM 556 C CA . VAL B 1 195 ? 30.620 -1.316 -59.854 1.00 74.97 ? 195 VAL E CA 1
1279
+ ATOM 557 C CA . ASN B 1 196 ? 31.044 -5.071 -60.290 1.00 74.16 ? 196 ASN E CA 1
1280
+ ATOM 558 C CA . MET B 1 197 ? 30.305 -7.580 -63.054 1.00 73.94 ? 197 MET E CA 1
1281
+ ATOM 559 C CA . MET B 1 198 ? 30.205 -11.348 -62.713 1.00 78.88 ? 198 MET E CA 1
1282
+ ATOM 560 C CA . ASP B 1 199 ? 28.998 -14.149 -64.978 1.00 80.89 ? 199 ASP E CA 1
1283
+ ATOM 561 C CA . TYR B 1 200 ? 27.194 -17.237 -63.635 1.00 82.78 ? 200 TYR E CA 1
1284
+ ATOM 562 C CA . ASP B 1 201 ? 30.103 -19.647 -63.243 1.00 85.40 ? 201 ASP E CA 1
1285
+ ATOM 563 C CA . MET B 1 202 ? 32.308 -17.111 -61.451 1.00 86.79 ? 202 MET E CA 1
1286
+ ATOM 564 C CA . MET B 1 203 ? 29.538 -16.969 -58.866 1.00 87.51 ? 203 MET E CA 1
1287
+ ATOM 565 C CA . ILE B 1 204 ? 29.325 -20.732 -58.344 1.00 90.90 ? 204 ILE E CA 1
1288
+ ATOM 566 C CA . ASN B 1 205 ? 33.075 -21.379 -58.478 1.00 93.08 ? 205 ASN E CA 1
1289
+ ATOM 567 C CA . GLN B 1 206 ? 33.197 -19.073 -55.463 1.00 94.17 ? 206 GLN E CA 1
1290
+ ATOM 568 C CA . GLU B 1 207 ? 34.301 -20.216 -51.986 1.00 98.73 ? 207 GLU E CA 1
1291
+ ATOM 569 C CA . PRO B 1 208 ? 31.382 -20.386 -49.511 1.00 99.87 ? 208 PRO E CA 1
1292
+ ATOM 570 C CA . TYR B 1 209 ? 31.678 -17.976 -46.578 1.00 102.46 ? 209 TYR E CA 1
1293
+ ATOM 571 C CA . PRO B 1 210 ? 30.616 -20.401 -43.804 1.00 105.13 ? 210 PRO E CA 1
1294
+ ATOM 572 C CA . MET B 1 211 ? 28.346 -19.015 -41.102 1.00 108.82 ? 211 MET E CA 1
1295
+ ATOM 573 C CA . ILE B 1 212 ? 26.854 -20.881 -38.168 1.00 114.98 ? 212 ILE E CA 1
1296
+ ATOM 574 C CA . VAL B 1 213 ? 23.623 -20.917 -36.196 1.00 121.80 ? 213 VAL E CA 1
1297
+ ATOM 575 C CA . GLY B 1 214 ? 23.488 -24.020 -34.005 1.00 129.09 ? 214 GLY E CA 1
1298
+ ATOM 576 C CA . GLU B 1 215 ? 25.755 -25.822 -31.538 1.00 135.14 ? 215 GLU E CA 1
1299
+ ATOM 577 C CA . PRO B 1 216 ? 28.878 -27.376 -33.170 1.00 137.08 ? 216 PRO E CA 1
1300
+ ATOM 578 C CA . SER B 1 217 ? 32.183 -28.311 -31.512 1.00 137.75 ? 217 SER E CA 1
1301
+ ATOM 579 C CA . LYS B 1 227 ? 34.872 -19.792 -35.253 1.00 114.08 ? 227 LYS E CA 1
1302
+ ATOM 580 C CA . TYR B 1 228 ? 32.198 -18.783 -37.763 1.00 113.33 ? 228 TYR E CA 1
1303
+ ATOM 581 C CA . PRO B 1 229 ? 30.053 -15.608 -37.767 1.00 111.06 ? 229 PRO E CA 1
1304
+ ATOM 582 C CA . LEU B 1 230 ? 26.641 -15.939 -36.157 1.00 107.53 ? 230 LEU E CA 1
1305
+ ATOM 583 C CA . ALA B 1 231 ? 23.561 -15.592 -38.340 1.00 101.58 ? 231 ALA E CA 1
1306
+ ATOM 584 C CA . TYR B 1 232 ? 20.483 -14.855 -36.238 1.00 98.42 ? 232 TYR E CA 1
1307
+ ATOM 585 C CA . ASP B 1 233 ? 16.806 -14.131 -36.853 1.00 98.27 ? 233 ASP E CA 1
1308
+ ATOM 586 C CA . PHE B 1 234 ? 17.102 -16.472 -39.853 1.00 97.02 ? 234 PHE E CA 1
1309
+ ATOM 587 C CA . VAL B 1 235 ? 13.837 -16.753 -41.780 1.00 95.39 ? 235 VAL E CA 1
1310
+ ATOM 588 C CA . TRP B 1 236 ? 12.712 -18.560 -44.920 1.00 94.39 ? 236 TRP E CA 1
1311
+ ATOM 589 C CA . LEU B 1 237 ? 10.548 -16.052 -46.775 1.00 94.50 ? 237 LEU E CA 1
1312
+ ATOM 590 C CA . THR B 1 238 ? 10.182 -18.766 -49.403 1.00 94.15 ? 238 THR E CA 1
1313
+ ATOM 591 C CA . LYS B 1 239 ? 11.519 -22.290 -48.991 1.00 95.44 ? 239 LYS E CA 1
1314
+ ATOM 592 C CA . SER B 1 240 ? 9.795 -23.474 -52.176 1.00 98.08 ? 240 SER E CA 1
1315
+ ATOM 593 C CA . ASN B 1 241 ? 7.503 -21.914 -54.752 1.00 103.30 ? 241 ASN E CA 1
1316
+ ATOM 594 C CA . PRO B 1 242 ? 6.113 -24.289 -57.406 1.00 107.79 ? 242 PRO E CA 1
1317
+ ATOM 595 C CA . HIS B 1 243 ? 4.208 -21.540 -59.269 1.00 110.28 ? 243 HIS E CA 1
1318
+ ATOM 596 C CA . LYS B 1 244 ? 7.456 -20.562 -61.053 1.00 110.59 ? 244 LYS E CA 1
1319
+ ATOM 597 C CA . ARG B 1 245 ? 10.243 -23.039 -60.314 1.00 107.07 ? 245 ARG E CA 1
1320
+ ATOM 598 C CA . ASP B 1 246 ? 8.314 -25.524 -62.443 1.00 102.88 ? 246 ASP E CA 1
1321
+ ATOM 599 C CA . PRO B 1 247 ? 6.583 -23.804 -65.401 1.00 96.62 ? 247 PRO E CA 1
1322
+ ATOM 600 C CA . MET B 1 248 ? 10.058 -23.299 -66.881 1.00 88.28 ? 248 MET E CA 1
1323
+ ATOM 601 C CA . LYS B 1 249 ? 10.495 -27.085 -67.084 1.00 85.10 ? 249 LYS E CA 1
1324
+ ATOM 602 C CA . ASN B 1 250 ? 7.587 -27.523 -69.480 1.00 79.87 ? 250 ASN E CA 1
1325
+ ATOM 603 C CA . ALA B 1 251 ? 7.981 -24.836 -72.140 1.00 75.15 ? 251 ALA E CA 1
1326
+ ATOM 604 C CA . THR B 1 252 ? 9.412 -23.973 -75.548 1.00 71.19 ? 252 THR E CA 1
1327
+ ATOM 605 C CA . ILE B 1 253 ? 11.441 -20.875 -76.402 1.00 65.18 ? 253 ILE E CA 1
1328
+ ATOM 606 C CA . TYR B 1 254 ? 10.676 -19.652 -79.944 1.00 61.93 ? 254 TYR E CA 1
1329
+ ATOM 607 C CA . ALA B 1 255 ? 13.199 -17.331 -81.645 1.00 58.11 ? 255 ALA E CA 1
1330
+ ATOM 608 C CA . HIS B 1 256 ? 11.531 -15.006 -84.162 1.00 51.80 ? 256 HIS E CA 1
1331
+ ATOM 609 C CA . SER B 1 257 ? 13.231 -12.704 -86.668 1.00 52.25 ? 257 SER E CA 1
1332
+ ATOM 610 C CA . PHE B 1 258 ? 11.780 -10.402 -89.323 1.00 51.89 ? 258 PHE E CA 1
1333
+ ATOM 611 C CA . LEU B 1 259 ? 15.033 -11.155 -91.168 1.00 51.69 ? 259 LEU E CA 1
1334
+ ATOM 612 C CA . ASP B 1 260 ? 14.524 -14.859 -91.889 1.00 57.42 ? 260 ASP E CA 1
1335
+ ATOM 613 C CA . SER B 1 261 ? 11.821 -17.534 -92.001 1.00 61.02 ? 261 SER E CA 1
1336
+ ATOM 614 C CA . SER B 1 262 ? 13.138 -19.821 -89.257 1.00 62.43 ? 262 SER E CA 1
1337
+ ATOM 615 C CA . ILE B 1 263 ? 11.690 -20.009 -85.742 1.00 63.22 ? 263 ILE E CA 1
1338
+ ATOM 616 C CA . PRO B 1 264 ? 14.422 -21.947 -83.849 1.00 64.37 ? 264 PRO E CA 1
1339
+ ATOM 617 C CA . MET B 1 265 ? 13.243 -23.669 -80.698 1.00 67.99 ? 265 MET E CA 1
1340
+ ATOM 618 C CA . ILE B 1 266 ? 14.653 -24.535 -77.284 1.00 67.07 ? 266 ILE E CA 1
1341
+ ATOM 619 C CA . THR B 1 267 ? 12.327 -26.628 -75.179 1.00 70.22 ? 267 THR E CA 1
1342
+ ATOM 620 C CA . THR B 1 268 ? 12.204 -28.503 -71.880 1.00 70.52 ? 268 THR E CA 1
1343
+ ATOM 621 C CA . GLY B 1 269 ? 9.644 -31.104 -70.867 1.00 70.79 ? 269 GLY E CA 1
1344
+ ATOM 622 C CA . LYS B 1 270 ? 6.677 -31.376 -73.230 1.00 71.91 ? 270 LYS E CA 1
1345
+ ATOM 623 C CA . GLY B 1 271 ? 7.031 -27.677 -73.962 1.00 74.21 ? 271 GLY E CA 1
1346
+ ATOM 624 C CA . GLU B 1 272 ? 3.330 -27.081 -73.375 1.00 76.55 ? 272 GLU E CA 1
1347
+ ATOM 625 C CA . ASN B 1 273 ? 4.221 -23.509 -72.302 1.00 74.10 ? 273 ASN E CA 1
1348
+ ATOM 626 C CA . SER B 1 274 ? 5.811 -20.851 -74.527 1.00 67.87 ? 274 SER E CA 1
1349
+ ATOM 627 C CA . ILE B 1 275 ? 8.261 -17.970 -74.603 1.00 61.12 ? 275 ILE E CA 1
1350
+ ATOM 628 C CA . VAL B 1 276 ? 9.182 -16.058 -77.725 1.00 55.66 ? 276 VAL E CA 1
1351
+ ATOM 629 C CA . VAL B 1 277 ? 12.400 -14.021 -77.912 1.00 51.00 ? 277 VAL E CA 1
1352
+ ATOM 630 C CA . SER B 1 278 ? 13.290 -11.709 -80.793 1.00 53.13 ? 278 SER E CA 1
1353
+ ATOM 631 C CA . ARG B 1 279 ? 16.253 -11.836 -83.119 1.00 51.43 ? 279 ARG E CA 1
1354
+ ATOM 632 C CA . SER B 1 280 ? 15.230 -8.717 -84.986 1.00 52.80 ? 280 SER E CA 1
1355
+ ATOM 633 C CA . GLY B 1 281 ? 16.712 -5.228 -85.110 1.00 55.95 ? 281 GLY E CA 1
1356
+ ATOM 634 C CA . ALA B 1 282 ? 19.576 -4.928 -82.622 1.00 56.47 ? 282 ALA E CA 1
1357
+ ATOM 635 C CA . TYR B 1 283 ? 18.999 -8.512 -81.484 1.00 57.48 ? 283 TYR E CA 1
1358
+ ATOM 636 C CA . SER B 1 284 ? 19.976 -9.721 -84.946 1.00 61.41 ? 284 SER E CA 1
1359
+ ATOM 637 C CA . GLU B 1 285 ? 23.485 -9.066 -83.659 1.00 67.18 ? 285 GLU E CA 1
1360
+ ATOM 638 C CA . MET B 1 286 ? 22.817 -11.544 -80.870 1.00 69.51 ? 286 MET E CA 1
1361
+ ATOM 639 C CA . THR B 1 287 ? 25.362 -14.328 -80.383 1.00 70.52 ? 287 THR E CA 1
1362
+ ATOM 640 C CA . TYR B 1 288 ? 23.011 -17.228 -81.050 1.00 70.29 ? 288 TYR E CA 1
1363
+ ATOM 641 C CA . ARG B 1 289 ? 20.171 -17.304 -83.546 1.00 67.06 ? 289 ARG E CA 1
1364
+ ATOM 642 C CA . ASN B 1 290 ? 17.949 -19.345 -81.219 1.00 70.39 ? 290 ASN E CA 1
1365
+ ATOM 643 C CA . GLY B 1 291 ? 16.980 -18.275 -77.694 1.00 74.39 ? 291 GLY E CA 1
1366
+ ATOM 644 C CA . TYR B 1 292 ? 20.183 -19.590 -76.142 1.00 75.98 ? 292 TYR E CA 1
1367
+ ATOM 645 C CA . GLU B 1 293 ? 21.323 -16.671 -73.996 1.00 75.50 ? 293 GLU E CA 1
1368
+ ATOM 646 C CA . GLU B 1 294 ? 17.719 -16.460 -72.752 1.00 74.73 ? 294 GLU E CA 1
1369
+ ATOM 647 C CA . ALA B 1 295 ? 17.022 -20.155 -72.317 1.00 76.47 ? 295 ALA E CA 1
1370
+ ATOM 648 C CA . ILE B 1 296 ? 20.267 -20.568 -70.387 1.00 78.09 ? 296 ILE E CA 1
1371
+ ATOM 649 C CA . ARG B 1 297 ? 19.302 -17.692 -68.109 1.00 78.84 ? 297 ARG E CA 1
1372
+ ATOM 650 C CA . LEU B 1 298 ? 15.649 -18.645 -67.700 1.00 82.34 ? 298 LEU E CA 1
1373
+ ATOM 651 C CA . GLN B 1 299 ? 16.461 -22.351 -67.271 1.00 84.28 ? 299 GLN E CA 1
1374
+ ATOM 652 C CA . THR B 1 300 ? 18.841 -21.670 -64.400 1.00 81.31 ? 300 THR E CA 1
1375
+ ATOM 653 C CA . MET B 1 301 ? 17.453 -18.968 -62.130 1.00 83.49 ? 301 MET E CA 1
1376
+ ATOM 654 C CA . ALA B 1 302 ? 14.031 -20.641 -62.090 1.00 87.23 ? 302 ALA E CA 1
1377
+ ATOM 655 C CA . GLN B 1 303 ? 15.766 -23.302 -60.020 1.00 89.59 ? 303 GLN E CA 1
1378
+ ATOM 656 C CA . TYR B 1 304 ? 16.533 -20.765 -57.284 1.00 90.29 ? 304 TYR E CA 1
1379
+ ATOM 657 C CA . ASP B 1 305 ? 13.024 -20.547 -55.827 1.00 93.20 ? 305 ASP E CA 1
1380
+ ATOM 658 C CA . GLY B 1 306 ? 14.480 -20.271 -52.332 1.00 93.73 ? 306 GLY E CA 1
1381
+ ATOM 659 C CA . TYR B 1 307 ? 14.702 -16.904 -50.573 1.00 92.54 ? 307 TYR E CA 1
1382
+ ATOM 660 C CA . ALA B 1 308 ? 15.794 -16.603 -46.924 1.00 95.24 ? 308 ALA E CA 1
1383
+ ATOM 661 C CA . LYS B 1 309 ? 16.815 -13.581 -44.842 1.00 97.56 ? 309 LYS E CA 1
1384
+ ATOM 662 C CA . CYS B 1 310 ? 18.909 -13.686 -41.660 1.00 98.84 ? 310 CYS E CA 1
1385
+ ATOM 663 C CA . SER B 1 311 ? 21.060 -11.273 -39.628 1.00 101.08 ? 311 SER E CA 1
1386
+ ATOM 664 C CA . THR B 1 312 ? 24.718 -11.173 -38.572 1.00 101.79 ? 312 THR E CA 1
1387
+ ATOM 665 C CA . ILE B 1 313 ? 26.430 -8.938 -36.029 1.00 100.08 ? 313 ILE E CA 1
1388
+ ATOM 666 C CA . GLY B 1 314 ? 28.055 -6.504 -38.435 1.00 95.20 ? 314 GLY E CA 1
1389
+ ATOM 667 C CA . ASN B 1 315 ? 30.249 -6.944 -41.496 1.00 92.27 ? 315 ASN E CA 1
1390
+ ATOM 668 C CA . PHE B 1 316 ? 30.879 -4.418 -44.277 1.00 89.89 ? 316 PHE E CA 1
1391
+ ATOM 669 C CA . ASN B 1 317 ? 32.410 -7.277 -46.259 1.00 89.78 ? 317 ASN E CA 1
1392
+ ATOM 670 C CA . LEU B 1 318 ? 29.103 -9.035 -46.811 1.00 87.43 ? 318 LEU E CA 1
1393
+ ATOM 671 C CA . THR B 1 319 ? 28.314 -7.893 -50.350 1.00 86.41 ? 319 THR E CA 1
1394
+ ATOM 672 C CA . PRO B 1 320 ? 25.600 -8.963 -52.798 1.00 86.49 ? 320 PRO E CA 1
1395
+ ATOM 673 C CA . GLY B 1 321 ? 26.571 -11.792 -55.117 1.00 86.64 ? 321 GLY E CA 1
1396
+ ATOM 674 C CA . VAL B 1 322 ? 28.660 -13.607 -52.533 1.00 87.55 ? 322 VAL E CA 1
1397
+ ATOM 675 C CA . LYS B 1 323 ? 28.339 -17.257 -51.510 1.00 93.34 ? 323 LYS E CA 1
1398
+ ATOM 676 C CA . ILE B 1 324 ? 27.378 -18.247 -47.960 1.00 101.20 ? 324 ILE E CA 1
1399
+ ATOM 677 C CA . ILE B 1 325 ? 27.165 -21.882 -46.825 1.00 107.72 ? 325 ILE E CA 1
1400
+ ATOM 678 C CA . PHE B 1 326 ? 25.503 -22.583 -43.471 1.00 113.29 ? 326 PHE E CA 1
1401
+ ATOM 679 C CA . ASN B 1 327 ? 26.494 -24.948 -40.680 1.00 119.55 ? 327 ASN E CA 1
1402
+ ATOM 680 C CA . ASP B 1 328 ? 23.870 -26.029 -38.145 1.00 125.30 ? 328 ASP E CA 1
1403
+ ATOM 681 C CA . SER B 1 329 ? 23.253 -28.513 -35.331 1.00 128.46 ? 329 SER E CA 1
1404
+ ATOM 682 C CA . LYS B 1 330 ? 19.760 -29.314 -36.618 1.00 127.47 ? 330 LYS E CA 1
1405
+ ATOM 683 C CA . ASN B 1 331 ? 20.952 -29.156 -40.236 1.00 125.83 ? 331 ASN E CA 1
1406
+ ATOM 684 C CA . GLN B 1 332 ? 18.056 -27.362 -41.946 1.00 123.37 ? 332 GLN E CA 1
1407
+ ATOM 685 C CA . PHE B 1 333 ? 20.240 -25.939 -44.724 1.00 121.86 ? 333 PHE E CA 1
1408
+ ATOM 686 C CA . LYS B 1 334 ? 23.118 -27.769 -46.428 1.00 119.69 ? 334 LYS E CA 1
1409
+ ATOM 687 C CA . THR B 1 335 ? 22.588 -25.873 -49.697 1.00 114.88 ? 335 THR E CA 1
1410
+ ATOM 688 C CA . GLU B 1 336 ? 24.742 -22.761 -50.286 1.00 107.80 ? 336 GLU E CA 1
1411
+ ATOM 689 C CA . PHE B 1 337 ? 23.001 -19.381 -50.463 1.00 99.80 ? 337 PHE E CA 1
1412
+ ATOM 690 C CA . TYR B 1 338 ? 23.834 -16.217 -52.423 1.00 92.28 ? 338 TYR E CA 1
1413
+ ATOM 691 C CA . VAL B 1 339 ? 23.375 -12.670 -51.096 1.00 90.06 ? 339 VAL E CA 1
1414
+ ATOM 692 C CA . ASP B 1 340 ? 20.674 -10.987 -53.157 1.00 89.99 ? 340 ASP E CA 1
1415
+ ATOM 693 C CA . GLU B 1 341 ? 20.987 -7.708 -51.285 1.00 90.68 ? 341 GLU E CA 1
1416
+ ATOM 694 C CA . VAL B 1 342 ? 22.459 -6.727 -47.924 1.00 88.83 ? 342 VAL E CA 1
1417
+ ATOM 695 C CA . ILE B 1 343 ? 21.041 -4.015 -45.681 1.00 86.84 ? 343 ILE E CA 1
1418
+ ATOM 696 C CA . HIS B 1 344 ? 23.482 -2.394 -43.263 1.00 90.29 ? 344 HIS E CA 1
1419
+ ATOM 697 C CA . GLU B 1 345 ? 21.624 -0.775 -40.367 1.00 98.81 ? 345 GLU E CA 1
1420
+ ATOM 698 C CA . LEU B 1 346 ? 23.773 1.218 -37.943 1.00 105.13 ? 346 LEU E CA 1
1421
+ ATOM 699 C CA . SER B 1 347 ? 23.799 4.180 -35.544 1.00 110.62 ? 347 SER E CA 1
1422
+ ATOM 700 C CA . ASN B 1 348 ? 26.795 6.060 -34.103 1.00 114.56 ? 348 ASN E CA 1
1423
+ ATOM 701 C CA . ASN B 1 349 ? 27.755 3.270 -31.669 1.00 113.89 ? 349 ASN E CA 1
1424
+ ATOM 702 C CA . ASN B 1 350 ? 27.166 -0.056 -33.440 1.00 109.23 ? 350 ASN E CA 1
1425
+ ATOM 703 C CA . SER B 1 351 ? 25.899 -1.753 -36.610 1.00 104.25 ? 351 SER E CA 1
1426
+ ATOM 704 C CA . VAL B 1 352 ? 23.671 -4.631 -37.748 1.00 100.40 ? 352 VAL E CA 1
1427
+ ATOM 705 C CA . THR B 1 353 ? 24.071 -6.372 -41.130 1.00 96.31 ? 353 THR E CA 1
1428
+ ATOM 706 C CA . HIS B 1 354 ? 21.080 -8.013 -42.812 1.00 91.59 ? 354 HIS E CA 1
1429
+ ATOM 707 C CA . LEU B 1 355 ? 21.390 -10.529 -45.644 1.00 88.75 ? 355 LEU E CA 1
1430
+ ATOM 708 C CA . TYR B 1 356 ? 18.556 -11.327 -48.091 1.00 87.95 ? 356 TYR E CA 1
1431
+ ATOM 709 C CA . MET B 1 357 ? 19.663 -14.437 -49.992 1.00 87.85 ? 357 MET E CA 1
1432
+ ATOM 710 C CA . PHE B 1 358 ? 18.368 -16.992 -52.477 1.00 86.06 ? 358 PHE E CA 1
1433
+ ATOM 711 C CA . THR B 1 359 ? 19.087 -20.689 -53.007 1.00 90.08 ? 359 THR E CA 1
1434
+ ATOM 712 C CA . ASN B 1 360 ? 17.903 -23.882 -54.758 1.00 96.50 ? 360 ASN E CA 1
1435
+ ATOM 713 C CA . ALA B 1 361 ? 15.113 -26.265 -53.717 1.00 100.98 ? 361 ALA E CA 1
1436
+ ATOM 714 C CA . THR B 1 362 ? 16.795 -28.948 -55.882 1.00 105.27 ? 362 THR E CA 1
1437
+ ATOM 715 C CA . LYS B 1 363 ? 19.643 -28.889 -58.434 1.00 109.90 ? 363 LYS E CA 1
1438
+ ATOM 716 C CA . LEU B 1 364 ? 20.195 -30.311 -61.947 1.00 110.75 ? 364 LEU E CA 1
1439
+ ATOM 717 C CA . GLU B 1 365 ? 22.428 -29.636 -65.016 1.00 111.25 ? 365 GLU E CA 1
1440
+ ATOM 718 C CA . THR B 1 366 ? 21.239 -26.993 -67.506 1.00 108.75 ? 366 THR E CA 1
1441
+ ATOM 719 C CA . ILE B 1 367 ? 24.285 -25.448 -69.252 1.00 107.54 ? 367 ILE E CA 1
1442
+ ATOM 720 C CA . ASP B 1 368 ? 23.631 -27.408 -72.476 1.00 103.36 ? 368 ASP E CA 1
1443
+ ATOM 721 C CA . PRO B 1 369 ? 20.479 -26.232 -74.240 1.00 98.61 ? 369 PRO E CA 1
1444
+ ATOM 722 C CA . VAL B 1 370 ? 21.313 -26.731 -77.930 1.00 93.30 ? 370 VAL E CA 1
1445
+ ATOM 723 C CA . LYS B 1 371 ? 22.880 -23.580 -79.333 1.00 88.72 ? 371 LYS E CA 1
1446
+ ATOM 724 C CA . VAL B 1 372 ? 22.470 -22.469 -82.947 1.00 87.12 ? 372 VAL E CA 1
1447
+ ATOM 725 C CA . LYS B 1 373 ? 25.181 -20.015 -83.947 1.00 90.04 ? 373 LYS E CA 1
1448
+ ATOM 726 C CA . ASN B 1 374 ? 23.954 -16.841 -85.631 1.00 95.49 ? 374 ASN E CA 1
1449
+ ATOM 727 C CA . GLU B 1 375 ? 25.071 -16.092 -89.203 1.00 99.83 ? 375 GLU E CA 1
1450
+ ATOM 728 C CA . PHE B 1 376 ? 25.423 -12.516 -87.922 1.00 102.30 ? 376 PHE E CA 1
1451
+ ATOM 729 C CA . LEU C 1 4 ? -17.408 36.083 -29.136 1.00 114.40 ? 4 LEU F CA 1
1452
+ ATOM 730 C CA . GLN C 1 5 ? -16.933 32.311 -29.441 1.00 114.44 ? 5 GLN F CA 1
1453
+ ATOM 731 C CA . ARG C 1 6 ? -13.738 30.279 -29.093 1.00 113.89 ? 6 ARG F CA 1
1454
+ ATOM 732 C CA . PRO C 1 7 ? -11.273 30.731 -31.995 1.00 112.70 ? 7 PRO F CA 1
1455
+ ATOM 733 C CA . GLY C 1 8 ? -11.322 28.044 -34.654 1.00 108.97 ? 8 GLY F CA 1
1456
+ ATOM 734 C CA . TYR C 1 9 ? -15.034 27.658 -33.974 1.00 103.96 ? 9 TYR F CA 1
1457
+ ATOM 735 C CA . PRO C 1 10 ? -16.765 27.124 -37.336 1.00 99.82 ? 10 PRO F CA 1
1458
+ ATOM 736 C CA . ASN C 1 11 ? -20.455 27.789 -37.702 1.00 94.61 ? 11 ASN F CA 1
1459
+ ATOM 737 C CA . LEU C 1 12 ? -21.186 24.399 -39.237 1.00 89.70 ? 12 LEU F CA 1
1460
+ ATOM 738 C CA . SER C 1 13 ? -24.549 23.737 -40.855 1.00 88.39 ? 13 SER F CA 1
1461
+ ATOM 739 C CA . VAL C 1 14 ? -24.593 20.374 -42.566 1.00 84.58 ? 14 VAL F CA 1
1462
+ ATOM 740 C CA . LYS C 1 15 ? -28.009 19.760 -44.107 1.00 82.09 ? 15 LYS F CA 1
1463
+ ATOM 741 C CA . LEU C 1 16 ? -28.877 17.145 -46.719 1.00 80.17 ? 16 LEU F CA 1
1464
+ ATOM 742 C CA . PHE C 1 17 ? -31.893 17.283 -49.003 1.00 80.72 ? 17 PHE F CA 1
1465
+ ATOM 743 C CA . ASP C 1 18 ? -33.617 14.198 -50.401 1.00 80.72 ? 18 ASP F CA 1
1466
+ ATOM 744 C CA . SER C 1 19 ? -33.623 15.754 -53.884 1.00 79.15 ? 19 SER F CA 1
1467
+ ATOM 745 C CA . TYR C 1 20 ? -33.198 18.961 -55.904 1.00 75.62 ? 20 TYR F CA 1
1468
+ ATOM 746 C CA . ASP C 1 21 ? -36.748 20.158 -55.428 1.00 76.89 ? 21 ASP F CA 1
1469
+ ATOM 747 C CA . ALA C 1 22 ? -36.506 19.055 -51.793 1.00 73.55 ? 22 ALA F CA 1
1470
+ ATOM 748 C CA . TRP C 1 23 ? -33.771 21.679 -51.844 1.00 72.10 ? 23 TRP F CA 1
1471
+ ATOM 749 C CA . SER C 1 24 ? -35.723 24.170 -53.924 1.00 75.99 ? 24 SER F CA 1
1472
+ ATOM 750 C CA . ASN C 1 25 ? -38.457 24.096 -51.284 1.00 76.58 ? 25 ASN F CA 1
1473
+ ATOM 751 C CA . ASN C 1 26 ? -35.801 24.099 -48.557 1.00 77.48 ? 26 ASN F CA 1
1474
+ ATOM 752 C CA . ARG C 1 27 ? -37.131 20.808 -47.146 1.00 82.27 ? 27 ARG F CA 1
1475
+ ATOM 753 C CA . PHE C 1 28 ? -34.042 19.425 -45.413 1.00 83.74 ? 28 PHE F CA 1
1476
+ ATOM 754 C CA . VAL C 1 29 ? -32.540 17.805 -42.328 1.00 86.94 ? 29 VAL F CA 1
1477
+ ATOM 755 C CA . GLU C 1 30 ? -29.710 19.014 -40.084 1.00 90.56 ? 30 GLU F CA 1
1478
+ ATOM 756 C CA . LEU C 1 31 ? -26.705 16.877 -39.132 1.00 91.98 ? 31 LEU F CA 1
1479
+ ATOM 757 C CA . ALA C 1 32 ? -24.436 19.490 -37.563 1.00 91.28 ? 32 ALA F CA 1
1480
+ ATOM 758 C CA . ALA C 1 33 ? -25.381 18.305 -34.066 1.00 90.97 ? 33 ALA F CA 1
1481
+ ATOM 759 C CA . THR C 1 34 ? -24.832 14.556 -34.547 1.00 91.73 ? 34 THR F CA 1
1482
+ ATOM 760 C CA . ILE C 1 35 ? -21.700 14.884 -36.666 1.00 93.27 ? 35 ILE F CA 1
1483
+ ATOM 761 C CA . THR C 1 36 ? -18.501 13.122 -35.643 1.00 91.89 ? 36 THR F CA 1
1484
+ ATOM 762 C CA . THR C 1 37 ? -15.958 14.891 -37.869 1.00 89.06 ? 37 THR F CA 1
1485
+ ATOM 763 C CA . LEU C 1 38 ? -16.085 16.682 -41.245 1.00 85.73 ? 38 LEU F CA 1
1486
+ ATOM 764 C CA . THR C 1 39 ? -13.171 16.837 -43.684 1.00 84.57 ? 39 THR F CA 1
1487
+ ATOM 765 C CA . MET C 1 40 ? -12.758 18.970 -46.781 1.00 84.69 ? 40 MET F CA 1
1488
+ ATOM 766 C CA . ARG C 1 41 ? -9.793 18.703 -49.144 1.00 81.58 ? 41 ARG F CA 1
1489
+ ATOM 767 C CA . ASP C 1 42 ? -9.502 21.144 -52.041 1.00 79.18 ? 42 ASP F CA 1
1490
+ ATOM 768 C CA . SER C 1 43 ? -6.535 20.658 -54.386 1.00 77.53 ? 43 SER F CA 1
1491
+ ATOM 769 C CA . LEU C 1 44 ? -5.150 23.145 -56.891 1.00 78.07 ? 44 LEU F CA 1
1492
+ ATOM 770 C CA . TYR C 1 45 ? -4.761 20.102 -59.120 1.00 82.17 ? 45 TYR F CA 1
1493
+ ATOM 771 C CA . GLY C 1 46 ? -8.425 19.211 -59.288 1.00 80.11 ? 46 GLY F CA 1
1494
+ ATOM 772 C CA . ARG C 1 47 ? -8.859 17.067 -56.165 1.00 79.90 ? 47 ARG F CA 1
1495
+ ATOM 773 C CA . ASN C 1 48 ? -12.066 17.999 -54.372 1.00 75.39 ? 48 ASN F CA 1
1496
+ ATOM 774 C CA . GLU C 1 49 ? -13.171 15.434 -51.808 1.00 79.87 ? 49 GLU F CA 1
1497
+ ATOM 775 C CA . GLY C 1 50 ? -14.376 15.159 -48.238 1.00 85.01 ? 50 GLY F CA 1
1498
+ ATOM 776 C CA . MET C 1 51 ? -15.488 12.908 -45.406 1.00 92.85 ? 51 MET F CA 1
1499
+ ATOM 777 C CA . LEU C 1 52 ? -18.702 13.342 -43.396 1.00 96.29 ? 52 LEU F CA 1
1500
+ ATOM 778 C CA . GLN C 1 53 ? -19.887 10.947 -40.664 1.00 102.78 ? 53 GLN F CA 1
1501
+ ATOM 779 C CA . PHE C 1 54 ? -22.718 11.114 -38.130 1.00 109.37 ? 54 PHE F CA 1
1502
+ ATOM 780 C CA . TYR C 1 55 ? -24.764 9.104 -35.614 1.00 115.36 ? 55 TYR F CA 1
1503
+ ATOM 781 C CA . ASP C 1 56 ? -28.575 9.034 -35.722 1.00 118.20 ? 56 ASP F CA 1
1504
+ ATOM 782 C CA . SER C 1 57 ? -31.482 7.078 -34.220 1.00 118.91 ? 57 SER F CA 1
1505
+ ATOM 783 C CA . LYS C 1 58 ? -33.695 8.562 -36.937 1.00 117.75 ? 58 LYS F CA 1
1506
+ ATOM 784 C CA . ASN C 1 59 ? -32.354 5.563 -38.880 1.00 115.94 ? 59 ASN F CA 1
1507
+ ATOM 785 C CA . ILE C 1 60 ? -31.826 7.594 -42.043 1.00 111.50 ? 60 ILE F CA 1
1508
+ ATOM 786 C CA . HIS C 1 61 ? -29.553 5.112 -43.855 1.00 109.46 ? 61 HIS F CA 1
1509
+ ATOM 787 C CA . THR C 1 62 ? -32.605 3.045 -44.798 1.00 102.15 ? 62 THR F CA 1
1510
+ ATOM 788 C CA . LYS C 1 63 ? -34.111 6.237 -46.176 1.00 96.88 ? 63 LYS F CA 1
1511
+ ATOM 789 C CA . MET C 1 64 ? -31.024 7.317 -48.160 1.00 90.94 ? 64 MET F CA 1
1512
+ ATOM 790 C CA . ASP C 1 65 ? -29.756 6.178 -51.575 1.00 87.54 ? 65 ASP F CA 1
1513
+ ATOM 791 C CA . GLY C 1 66 ? -26.878 8.519 -52.430 1.00 84.41 ? 66 GLY F CA 1
1514
+ ATOM 792 C CA . ASN C 1 67 ? -29.044 10.921 -54.436 1.00 84.80 ? 67 ASN F CA 1
1515
+ ATOM 793 C CA . GLU C 1 68 ? -29.215 13.394 -51.550 1.00 79.46 ? 68 GLU F CA 1
1516
+ ATOM 794 C CA . ILE C 1 69 ? -27.513 16.789 -51.691 1.00 73.66 ? 69 ILE F CA 1
1517
+ ATOM 795 C CA . ILE C 1 70 ? -25.240 17.932 -48.869 1.00 73.06 ? 70 ILE F CA 1
1518
+ ATOM 796 C CA . GLN C 1 71 ? -25.309 21.684 -48.447 1.00 76.10 ? 71 GLN F CA 1
1519
+ ATOM 797 C CA . ILE C 1 72 ? -22.518 22.593 -46.081 1.00 78.24 ? 72 ILE F CA 1
1520
+ ATOM 798 C CA . SER C 1 73 ? -22.407 26.178 -44.872 1.00 86.36 ? 73 SER F CA 1
1521
+ ATOM 799 C CA . VAL C 1 74 ? -20.087 27.597 -42.225 1.00 92.03 ? 74 VAL F CA 1
1522
+ ATOM 800 C CA . ALA C 1 75 ? -18.509 30.943 -41.357 1.00 97.68 ? 75 ALA F CA 1
1523
+ ATOM 801 C CA . ASN C 1 76 ? -15.432 31.179 -39.121 1.00 103.50 ? 76 ASN F CA 1
1524
+ ATOM 802 C CA . ALA C 1 77 ? -14.997 32.187 -35.475 1.00 107.62 ? 77 ALA F CA 1
1525
+ ATOM 803 C CA . ASN C 1 78 ? -15.389 35.994 -35.240 1.00 110.43 ? 78 ASN F CA 1
1526
+ ATOM 804 C CA . ASP C 1 79 ? -16.867 36.852 -38.658 1.00 111.98 ? 79 ASP F CA 1
1527
+ ATOM 805 C CA . ILE C 1 80 ? -20.043 34.764 -38.781 1.00 109.49 ? 80 ILE F CA 1
1528
+ ATOM 806 C CA . ASN C 1 81 ? -22.062 37.350 -40.697 1.00 106.04 ? 81 ASN F CA 1
1529
+ ATOM 807 C CA . ASN C 1 82 ? -19.928 36.289 -43.664 1.00 99.52 ? 82 ASN F CA 1
1530
+ ATOM 808 C CA . VAL C 1 83 ? -20.323 32.559 -44.292 1.00 91.63 ? 83 VAL F CA 1
1531
+ ATOM 809 C CA . LYS C 1 84 ? -19.134 30.137 -46.925 1.00 81.85 ? 84 LYS F CA 1
1532
+ ATOM 810 C CA . THR C 1 85 ? -21.542 27.650 -48.456 1.00 75.61 ? 85 THR F CA 1
1533
+ ATOM 811 C CA . ARG C 1 86 ? -20.708 24.831 -50.822 1.00 73.74 ? 86 ARG F CA 1
1534
+ ATOM 812 C CA . ILE C 1 87 ? -22.687 21.992 -52.361 1.00 76.92 ? 87 ILE F CA 1
1535
+ ATOM 813 C CA . TYR C 1 88 ? -21.708 18.328 -52.180 1.00 81.40 ? 88 TYR F CA 1
1536
+ ATOM 814 C CA . GLY C 1 89 ? -23.134 15.087 -53.450 1.00 88.26 ? 89 GLY F CA 1
1537
+ ATOM 815 C CA . CYS C 1 90 ? -22.865 11.580 -52.065 1.00 94.14 ? 90 CYS F CA 1
1538
+ ATOM 816 C CA . LYS C 1 91 ? -19.873 10.022 -53.825 1.00 97.26 ? 91 LYS F CA 1
1539
+ ATOM 817 C CA . HIS C 1 92 ? -20.617 6.961 -51.707 1.00 102.33 ? 92 HIS F CA 1
1540
+ ATOM 818 C CA . PHE C 1 93 ? -21.762 6.281 -48.156 1.00 104.19 ? 93 PHE F CA 1
1541
+ ATOM 819 C CA . SER C 1 94 ? -21.143 3.425 -45.740 1.00 108.41 ? 94 SER F CA 1
1542
+ ATOM 820 C CA . VAL C 1 95 ? -23.152 2.087 -42.822 1.00 114.64 ? 95 VAL F CA 1
1543
+ ATOM 821 C CA . SER C 1 96 ? -21.297 0.550 -39.864 1.00 120.22 ? 96 SER F CA 1
1544
+ ATOM 822 C CA . VAL C 1 97 ? -24.373 -0.698 -38.012 1.00 126.81 ? 97 VAL F CA 1
1545
+ ATOM 823 C CA . ASP C 1 98 ? -24.655 -2.157 -34.480 1.00 131.68 ? 98 ASP F CA 1
1546
+ ATOM 824 C CA . SER C 1 99 ? -26.563 -1.674 -31.170 1.00 134.47 ? 99 SER F CA 1
1547
+ ATOM 825 C CA . LYS C 1 100 ? -30.344 -1.922 -31.800 1.00 133.67 ? 100 LYS F CA 1
1548
+ ATOM 826 C CA . GLY C 1 101 ? -31.155 0.137 -34.914 1.00 131.72 ? 101 GLY F CA 1
1549
+ ATOM 827 C CA . ASP C 1 102 ? -29.068 3.129 -33.780 1.00 129.28 ? 102 ASP F CA 1
1550
+ ATOM 828 C CA . ASN C 1 103 ? -25.769 3.084 -35.678 1.00 123.30 ? 103 ASN F CA 1
1551
+ ATOM 829 C CA . ILE C 1 104 ? -23.078 5.229 -37.351 1.00 115.91 ? 104 ILE F CA 1
1552
+ ATOM 830 C CA . ILE C 1 105 ? -22.621 6.180 -41.012 1.00 107.58 ? 105 ILE F CA 1
1553
+ ATOM 831 C CA . ALA C 1 106 ? -20.246 8.222 -43.159 1.00 101.22 ? 106 ALA F CA 1
1554
+ ATOM 832 C CA . ILE C 1 107 ? -20.807 9.818 -46.547 1.00 94.15 ? 107 ILE F CA 1
1555
+ ATOM 833 C CA . GLU C 1 108 ? -17.890 10.391 -48.917 1.00 88.77 ? 108 GLU F CA 1
1556
+ ATOM 834 C CA . LEU C 1 109 ? -18.090 13.943 -50.267 1.00 80.51 ? 109 LEU F CA 1
1557
+ ATOM 835 C CA . GLY C 1 110 ? -17.425 15.102 -53.821 1.00 72.27 ? 110 GLY F CA 1
1558
+ ATOM 836 C CA . THR C 1 111 ? -18.809 17.761 -56.170 1.00 65.99 ? 111 THR F CA 1
1559
+ ATOM 837 C CA . ILE C 1 112 ? -22.134 17.136 -57.906 1.00 65.61 ? 112 ILE F CA 1
1560
+ ATOM 838 C CA . HIS C 1 113 ? -20.775 17.336 -61.471 1.00 66.57 ? 113 HIS F CA 1
1561
+ ATOM 839 C CA . SER C 1 114 ? -17.633 15.332 -60.679 1.00 67.78 ? 114 SER F CA 1
1562
+ ATOM 840 C CA . ILE C 1 115 ? -19.551 12.388 -59.151 1.00 63.80 ? 115 ILE F CA 1
1563
+ ATOM 841 C CA . GLU C 1 116 ? -21.786 12.204 -62.190 1.00 66.45 ? 116 GLU F CA 1
1564
+ ATOM 842 C CA . ASN C 1 117 ? -19.525 10.945 -64.950 1.00 67.86 ? 117 ASN F CA 1
1565
+ ATOM 843 C CA . LEU C 1 118 ? -21.405 12.903 -67.610 1.00 66.70 ? 118 LEU F CA 1
1566
+ ATOM 844 C CA . LYS C 1 119 ? -19.432 12.377 -70.776 1.00 66.48 ? 119 LYS F CA 1
1567
+ ATOM 845 C CA . PHE C 1 120 ? -19.670 15.037 -73.493 1.00 63.47 ? 120 PHE F CA 1
1568
+ ATOM 846 C CA . GLY C 1 121 ? -19.410 14.797 -77.260 1.00 59.29 ? 121 GLY F CA 1
1569
+ ATOM 847 C CA . ARG C 1 122 ? -19.895 18.219 -78.800 1.00 55.89 ? 122 ARG F CA 1
1570
+ ATOM 848 C CA . PRO C 1 123 ? -18.043 21.387 -79.812 1.00 52.07 ? 123 PRO F CA 1
1571
+ ATOM 849 C CA . PHE C 1 124 ? -17.501 24.230 -77.372 1.00 52.64 ? 124 PHE F CA 1
1572
+ ATOM 850 C CA . PHE C 1 125 ? -15.255 27.320 -77.630 1.00 55.14 ? 125 PHE F CA 1
1573
+ ATOM 851 C CA . PRO C 1 126 ? -11.574 28.258 -78.107 1.00 58.32 ? 126 PRO F CA 1
1574
+ ATOM 852 C CA . ASP C 1 127 ? -11.972 29.888 -74.673 1.00 62.68 ? 127 ASP F CA 1
1575
+ ATOM 853 C CA . ALA C 1 128 ? -11.662 27.376 -71.831 1.00 62.53 ? 128 ALA F CA 1
1576
+ ATOM 854 C CA . GLY C 1 129 ? -13.543 29.666 -69.477 1.00 62.09 ? 129 GLY F CA 1
1577
+ ATOM 855 C CA . GLU C 1 130 ? -16.547 29.888 -71.775 1.00 64.62 ? 130 GLU F CA 1
1578
+ ATOM 856 C CA . SER C 1 131 ? -16.451 26.116 -72.188 1.00 61.19 ? 131 SER F CA 1
1579
+ ATOM 857 C CA . ILE C 1 132 ? -16.214 25.547 -68.443 1.00 60.20 ? 132 ILE F CA 1
1580
+ ATOM 858 C CA . LYS C 1 133 ? -19.244 27.804 -67.919 1.00 62.08 ? 133 LYS F CA 1
1581
+ ATOM 859 C CA . GLU C 1 134 ? -21.163 26.164 -70.799 1.00 64.45 ? 134 GLU F CA 1
1582
+ ATOM 860 C CA . MET C 1 135 ? -20.509 22.619 -69.558 1.00 66.00 ? 135 MET F CA 1
1583
+ ATOM 861 C CA . LEU C 1 136 ? -21.566 23.298 -65.967 1.00 62.46 ? 136 LEU F CA 1
1584
+ ATOM 862 C CA . GLY C 1 137 ? -24.493 25.145 -67.500 1.00 64.22 ? 137 GLY F CA 1
1585
+ ATOM 863 C CA . VAL C 1 138 ? -25.423 21.882 -69.183 1.00 65.79 ? 138 VAL F CA 1
1586
+ ATOM 864 C CA . ILE C 1 139 ? -24.716 19.928 -65.980 1.00 66.45 ? 139 ILE F CA 1
1587
+ ATOM 865 C CA . TYR C 1 140 ? -27.024 22.084 -63.851 1.00 68.04 ? 140 TYR F CA 1
1588
+ ATOM 866 C CA . GLN C 1 141 ? -29.473 23.166 -66.557 1.00 71.22 ? 141 GLN F CA 1
1589
+ ATOM 867 C CA . ASP C 1 142 ? -32.350 21.962 -64.392 1.00 69.84 ? 142 ASP F CA 1
1590
+ ATOM 868 C CA . ARG C 1 143 ? -30.605 22.429 -61.056 1.00 68.88 ? 143 ARG F CA 1
1591
+ ATOM 869 C CA . THR C 1 144 ? -29.377 25.913 -61.901 1.00 68.70 ? 144 THR F CA 1
1592
+ ATOM 870 C CA . LEU C 1 145 ? -29.351 27.006 -58.261 1.00 68.48 ? 145 LEU F CA 1
1593
+ ATOM 871 C CA . LEU C 1 146 ? -26.825 24.256 -57.431 1.00 66.89 ? 146 LEU F CA 1
1594
+ ATOM 872 C CA . THR C 1 147 ? -24.309 25.500 -59.981 1.00 68.20 ? 147 THR F CA 1
1595
+ ATOM 873 C CA . PRO C 1 148 ? -21.107 26.861 -58.352 1.00 67.88 ? 148 PRO F CA 1
1596
+ ATOM 874 C CA . ALA C 1 149 ? -19.534 30.263 -58.881 1.00 69.54 ? 149 ALA F CA 1
1597
+ ATOM 875 C CA . ILE C 1 150 ? -17.412 30.526 -62.027 1.00 73.84 ? 150 ILE F CA 1
1598
+ ATOM 876 C CA . ASN C 1 151 ? -14.331 32.711 -61.670 1.00 78.77 ? 151 ASN F CA 1
1599
+ ATOM 877 C CA . ALA C 1 152 ? -13.069 32.391 -65.235 1.00 79.54 ? 152 ALA F CA 1
1600
+ ATOM 878 C CA . ILE C 1 153 ? -10.243 34.029 -67.200 1.00 77.91 ? 153 ILE F CA 1
1601
+ ATOM 879 C CA . ASN C 1 154 ? -9.606 33.962 -70.954 1.00 75.91 ? 154 ASN F CA 1
1602
+ ATOM 880 C CA . ALA C 1 155 ? -7.379 31.008 -71.848 1.00 71.32 ? 155 ALA F CA 1
1603
+ ATOM 881 C CA . TYR C 1 156 ? -6.684 29.577 -75.302 1.00 68.94 ? 156 TYR F CA 1
1604
+ ATOM 882 C CA . VAL C 1 157 ? -7.452 25.970 -76.153 1.00 69.80 ? 157 VAL F CA 1
1605
+ ATOM 883 C CA . PRO C 1 158 ? -7.621 24.390 -79.633 1.00 67.45 ? 158 PRO F CA 1
1606
+ ATOM 884 C CA . ASP C 1 159 ? -11.217 24.718 -80.832 1.00 64.85 ? 159 ASP F CA 1
1607
+ ATOM 885 C CA . ILE C 1 160 ? -12.005 20.989 -80.867 1.00 62.18 ? 160 ILE F CA 1
1608
+ ATOM 886 C CA . PRO C 1 161 ? -14.949 18.877 -79.680 1.00 59.40 ? 161 PRO F CA 1
1609
+ ATOM 887 C CA . TRP C 1 162 ? -14.742 17.500 -76.161 1.00 60.55 ? 162 TRP F CA 1
1610
+ ATOM 888 C CA . THR C 1 163 ? -15.477 13.811 -75.884 1.00 62.35 ? 163 THR F CA 1
1611
+ ATOM 889 C CA . SER C 1 164 ? -14.782 13.396 -72.163 1.00 60.74 ? 164 SER F CA 1
1612
+ ATOM 890 C CA . THR C 1 165 ? -15.880 14.568 -68.711 1.00 62.05 ? 165 THR F CA 1
1613
+ ATOM 891 C CA . PHE C 1 166 ? -15.865 18.011 -67.106 1.00 60.13 ? 166 PHE F CA 1
1614
+ ATOM 892 C CA . GLU C 1 167 ? -13.068 17.167 -64.673 1.00 60.05 ? 167 GLU F CA 1
1615
+ ATOM 893 C CA . ASN C 1 168 ? -10.985 15.909 -67.586 1.00 55.35 ? 168 ASN F CA 1
1616
+ ATOM 894 C CA . TYR C 1 169 ? -11.532 19.123 -69.494 1.00 55.42 ? 169 TYR F CA 1
1617
+ ATOM 895 C CA . LEU C 1 170 ? -10.043 20.993 -66.562 1.00 56.01 ? 170 LEU F CA 1
1618
+ ATOM 896 C CA . SER C 1 171 ? -7.104 18.561 -66.757 1.00 57.68 ? 171 SER F CA 1
1619
+ ATOM 897 C CA . TYR C 1 172 ? -6.723 19.148 -70.489 1.00 58.34 ? 172 TYR F CA 1
1620
+ ATOM 898 C CA . VAL C 1 173 ? -6.833 22.860 -69.642 1.00 59.86 ? 173 VAL F CA 1
1621
+ ATOM 899 C CA . ARG C 1 174 ? -4.197 22.700 -66.910 1.00 62.47 ? 174 ARG F CA 1
1622
+ ATOM 900 C CA . GLU C 1 175 ? -1.958 21.219 -69.602 1.00 66.35 ? 175 GLU F CA 1
1623
+ ATOM 901 C CA . VAL C 1 176 ? -2.923 22.979 -72.836 1.00 64.47 ? 176 VAL F CA 1
1624
+ ATOM 902 C CA . ALA C 1 177 ? -4.803 26.242 -72.103 1.00 64.86 ? 177 ALA F CA 1
1625
+ ATOM 903 C CA . LEU C 1 178 ? -2.648 29.283 -72.880 1.00 66.77 ? 178 LEU F CA 1
1626
+ ATOM 904 C CA . ALA C 1 179 ? -3.535 32.523 -71.058 1.00 73.12 ? 179 ALA F CA 1
1627
+ ATOM 905 C CA . VAL C 1 180 ? -4.726 35.125 -73.557 1.00 76.59 ? 180 VAL F CA 1
1628
+ ATOM 906 C CA . GLY C 1 181 ? -2.451 38.141 -73.467 1.00 78.77 ? 181 GLY F CA 1
1629
+ ATOM 907 C CA . SER C 1 182 ? -0.633 36.820 -70.408 1.00 80.13 ? 182 SER F CA 1
1630
+ ATOM 908 C CA . ASP C 1 183 ? 0.782 33.989 -72.511 1.00 80.02 ? 183 ASP F CA 1
1631
+ ATOM 909 C CA . LYS C 1 184 ? 1.473 31.710 -69.555 1.00 77.49 ? 184 LYS F CA 1
1632
+ ATOM 910 C CA . PHE C 1 185 ? 0.154 28.433 -68.193 1.00 72.86 ? 185 PHE F CA 1
1633
+ ATOM 911 C CA . VAL C 1 186 ? -3.159 28.308 -66.370 1.00 69.79 ? 186 VAL F CA 1
1634
+ ATOM 912 C CA . PHE C 1 187 ? -4.278 26.932 -63.018 1.00 67.18 ? 187 PHE F CA 1
1635
+ ATOM 913 C CA . VAL C 1 188 ? -7.848 25.676 -62.730 1.00 67.72 ? 188 VAL F CA 1
1636
+ ATOM 914 C CA . TRP C 1 189 ? -9.350 24.197 -59.592 1.00 68.53 ? 189 TRP F CA 1
1637
+ ATOM 915 C CA . GLN C 1 190 ? -12.307 24.225 -57.201 1.00 70.62 ? 190 GLN F CA 1
1638
+ ATOM 916 C CA . ASP C 1 191 ? -12.650 25.263 -53.553 1.00 71.86 ? 191 ASP F CA 1
1639
+ ATOM 917 C CA . ILE C 1 192 ? -15.063 26.662 -50.949 1.00 78.29 ? 192 ILE F CA 1
1640
+ ATOM 918 C CA . MET C 1 193 ? -15.529 29.617 -53.310 1.00 83.32 ? 193 MET F CA 1
1641
+ ATOM 919 C CA . GLY C 1 194 ? -16.131 27.654 -56.501 1.00 79.90 ? 194 GLY F CA 1
1642
+ ATOM 920 C CA . VAL C 1 195 ? -14.557 27.158 -59.925 1.00 74.97 ? 195 VAL F CA 1
1643
+ ATOM 921 C CA . ASN C 1 196 ? -11.514 29.403 -60.345 1.00 74.16 ? 196 ASN F CA 1
1644
+ ATOM 922 C CA . MET C 1 197 ? -8.956 30.021 -63.093 1.00 73.94 ? 197 MET F CA 1
1645
+ ATOM 923 C CA . MET C 1 198 ? -5.646 31.818 -62.733 1.00 78.88 ? 198 MET F CA 1
1646
+ ATOM 924 C CA . ASP C 1 199 ? -2.603 32.172 -64.981 1.00 80.89 ? 199 ASP F CA 1
1647
+ ATOM 925 C CA . TYR C 1 200 ? 0.965 32.153 -63.617 1.00 82.78 ? 200 TYR F CA 1
1648
+ ATOM 926 C CA . ASP C 1 201 ? 1.597 35.879 -63.221 1.00 85.40 ? 201 ASP F CA 1
1649
+ ATOM 927 C CA . MET C 1 202 ? -1.712 36.519 -61.447 1.00 86.79 ? 202 MET F CA 1
1650
+ ATOM 928 C CA . MET C 1 203 ? -0.465 34.049 -58.855 1.00 87.51 ? 203 MET F CA 1
1651
+ ATOM 929 C CA . ILE C 1 204 ? 2.897 35.745 -58.313 1.00 90.90 ? 204 ILE F CA 1
1652
+ ATOM 930 C CA . ASN C 1 205 ? 1.582 39.315 -58.454 1.00 93.08 ? 205 ASN F CA 1
1653
+ ATOM 931 C CA . GLN C 1 206 ? -0.494 38.268 -55.450 1.00 94.17 ? 206 GLN F CA 1
1654
+ ATOM 932 C CA . GLU C 1 207 ? -0.075 39.794 -51.971 1.00 98.73 ? 207 GLU F CA 1
1655
+ ATOM 933 C CA . PRO C 1 208 ? 1.518 37.349 -49.487 1.00 99.87 ? 208 PRO F CA 1
1656
+ ATOM 934 C CA . TYR C 1 209 ? -0.733 36.399 -46.568 1.00 102.46 ? 209 TYR F CA 1
1657
+ ATOM 935 C CA . PRO C 1 210 ? 1.883 36.692 -43.779 1.00 105.13 ? 210 PRO F CA 1
1658
+ ATOM 936 C CA . MET C 1 211 ? 1.800 34.033 -41.079 1.00 108.82 ? 211 MET F CA 1
1659
+ ATOM 937 C CA . ILE C 1 212 ? 4.147 33.672 -38.132 1.00 114.98 ? 212 ILE F CA 1
1660
+ ATOM 938 C CA . VAL C 1 213 ? 5.783 30.891 -36.151 1.00 121.80 ? 213 VAL F CA 1
1661
+ ATOM 939 C CA . GLY C 1 214 ? 8.524 32.325 -33.944 1.00 129.09 ? 214 GLY F CA 1
1662
+ ATOM 940 C CA . GLU C 1 215 ? 8.938 35.190 -31.474 1.00 135.14 ? 215 GLU F CA 1
1663
+ ATOM 941 C CA . PRO C 1 216 ? 8.730 38.670 -33.105 1.00 137.08 ? 216 PRO F CA 1
1664
+ ATOM 942 C CA . SER C 1 217 ? 7.880 42.002 -31.451 1.00 137.75 ? 217 SER F CA 1
1665
+ ATOM 943 C CA . LYS C 1 227 ? -0.823 40.071 -35.242 1.00 114.08 ? 227 LYS F CA 1
1666
+ ATOM 944 C CA . TYR C 1 228 ? -0.345 37.252 -37.750 1.00 113.33 ? 228 TYR F CA 1
1667
+ ATOM 945 C CA . PRO C 1 229 ? -2.023 33.806 -37.764 1.00 111.06 ? 229 PRO F CA 1
1668
+ ATOM 946 C CA . LEU C 1 230 ? -0.037 31.017 -36.145 1.00 107.53 ? 230 LEU F CA 1
1669
+ ATOM 947 C CA . ALA C 1 231 ? 1.214 28.177 -38.322 1.00 101.58 ? 231 ALA F CA 1
1670
+ ATOM 948 C CA . TYR C 1 232 ? 2.103 25.141 -36.215 1.00 98.42 ? 232 TYR F CA 1
1671
+ ATOM 949 C CA . ASP C 1 233 ? 3.318 21.595 -36.824 1.00 98.27 ? 233 ASP F CA 1
1672
+ ATOM 950 C CA . PHE C 1 234 ? 5.213 23.024 -39.815 1.00 97.02 ? 234 PHE F CA 1
1673
+ ATOM 951 C CA . VAL C 1 235 ? 7.101 20.335 -41.730 1.00 95.39 ? 235 VAL F CA 1
1674
+ ATOM 952 C CA . TRP C 1 236 ? 9.246 20.268 -44.859 1.00 94.39 ? 236 TRP F CA 1
1675
+ ATOM 953 C CA . LEU C 1 237 ? 8.168 17.139 -46.722 1.00 94.50 ? 237 LEU F CA 1
1676
+ ATOM 954 C CA . THR C 1 238 ? 10.714 18.181 -49.335 1.00 94.15 ? 238 THR F CA 1
1677
+ ATOM 955 C CA . LYS C 1 239 ? 13.096 21.100 -48.907 1.00 95.44 ? 239 LYS F CA 1
1678
+ ATOM 956 C CA . SER C 1 240 ? 15.002 20.200 -52.083 1.00 98.08 ? 240 SER F CA 1
1679
+ ATOM 957 C CA . ASN C 1 241 ? 14.810 17.437 -54.660 1.00 103.30 ? 241 ASN F CA 1
1680
+ ATOM 958 C CA . PRO C 1 242 ? 17.578 17.420 -57.299 1.00 107.79 ? 242 PRO F CA 1
1681
+ ATOM 959 C CA . HIS C 1 243 ? 16.158 14.397 -59.170 1.00 110.28 ? 243 HIS F CA 1
1682
+ ATOM 960 C CA . LYS C 1 244 ? 13.699 16.721 -60.969 1.00 110.59 ? 244 LYS F CA 1
1683
+ ATOM 961 C CA . ARG C 1 245 ? 14.447 20.372 -60.223 1.00 107.07 ? 245 ARG F CA 1
1684
+ ATOM 962 C CA . ASP C 1 246 ? 17.576 19.947 -62.334 1.00 102.88 ? 246 ASP F CA 1
1685
+ ATOM 963 C CA . PRO C 1 247 ? 16.969 17.588 -65.297 1.00 96.62 ? 247 PRO F CA 1
1686
+ ATOM 964 C CA . MET C 1 248 ? 14.801 20.346 -66.788 1.00 88.28 ? 248 MET F CA 1
1687
+ ATOM 965 C CA . LYS C 1 249 ? 17.861 22.616 -66.975 1.00 85.10 ? 249 LYS F CA 1
1688
+ ATOM 966 C CA . ASN C 1 250 ? 19.709 20.317 -69.361 1.00 79.87 ? 250 ASN F CA 1
1689
+ ATOM 967 C CA . ALA C 1 251 ? 17.201 19.318 -72.035 1.00 75.15 ? 251 ALA F CA 1
1690
+ ATOM 968 C CA . THR C 1 252 ? 15.758 20.127 -75.451 1.00 71.19 ? 252 THR F CA 1
1691
+ ATOM 969 C CA . ILE C 1 253 ? 12.067 20.334 -76.326 1.00 65.18 ? 253 ILE F CA 1
1692
+ ATOM 970 C CA . TYR C 1 254 ? 11.409 19.063 -79.872 1.00 61.93 ? 254 TYR F CA 1
1693
+ ATOM 971 C CA . ALA C 1 255 ? 8.149 20.088 -81.592 1.00 58.11 ? 255 ALA F CA 1
1694
+ ATOM 972 C CA . HIS C 1 256 ? 6.981 17.480 -84.116 1.00 51.80 ? 256 HIS F CA 1
1695
+ ATOM 973 C CA . SER C 1 257 ? 4.152 17.802 -86.638 1.00 52.25 ? 257 SER F CA 1
1696
+ ATOM 974 C CA . PHE C 1 258 ? 2.901 15.396 -89.300 1.00 51.89 ? 258 PHE F CA 1
1697
+ ATOM 975 C CA . LEU C 1 259 ? 1.936 18.590 -91.151 1.00 51.69 ? 259 LEU F CA 1
1698
+ ATOM 976 C CA . ASP C 1 260 ? 5.402 20.002 -91.851 1.00 57.42 ? 260 ASP F CA 1
1699
+ ATOM 977 C CA . SER C 1 261 ? 9.070 18.999 -91.942 1.00 61.02 ? 261 SER F CA 1
1700
+ ATOM 978 C CA . SER C 1 262 ? 10.377 21.281 -89.190 1.00 62.43 ? 262 SER F CA 1
1701
+ ATOM 979 C CA . ILE C 1 263 ? 11.244 20.118 -85.671 1.00 63.22 ? 263 ILE F CA 1
1702
+ ATOM 980 C CA . PRO C 1 264 ? 11.546 23.454 -83.776 1.00 64.37 ? 264 PRO F CA 1
1703
+ ATOM 981 C CA . MET C 1 265 ? 13.609 23.293 -80.612 1.00 67.99 ? 265 MET F CA 1
1704
+ ATOM 982 C CA . ILE C 1 266 ? 13.634 24.947 -77.197 1.00 67.07 ? 266 ILE F CA 1
1705
+ ATOM 983 C CA . THR C 1 267 ? 16.598 23.979 -75.076 1.00 70.22 ? 267 THR F CA 1
1706
+ ATOM 984 C CA . THR C 1 268 ? 18.265 24.807 -71.768 1.00 70.52 ? 268 THR F CA 1
1707
+ ATOM 985 C CA . GLY C 1 269 ? 21.791 23.892 -70.734 1.00 70.79 ? 269 GLY F CA 1
1708
+ ATOM 986 C CA . LYS C 1 270 ? 23.523 21.458 -73.089 1.00 71.91 ? 270 LYS F CA 1
1709
+ ATOM 987 C CA . GLY C 1 271 ? 20.147 19.916 -73.840 1.00 74.21 ? 271 GLY F CA 1
1710
+ ATOM 988 C CA . GLU C 1 272 ? 21.477 16.411 -73.247 1.00 76.55 ? 272 GLU F CA 1
1711
+ ATOM 989 C CA . ASN C 1 273 ? 17.933 15.398 -72.193 1.00 74.10 ? 273 ASN F CA 1
1712
+ ATOM 990 C CA . SER C 1 274 ? 14.849 15.447 -74.436 1.00 67.87 ? 274 SER F CA 1
1713
+ ATOM 991 C CA . ILE C 1 275 ? 11.129 16.127 -74.532 1.00 61.12 ? 275 ILE F CA 1
1714
+ ATOM 992 C CA . VAL C 1 276 ? 9.031 15.969 -77.666 1.00 55.66 ? 276 VAL F CA 1
1715
+ ATOM 993 C CA . VAL C 1 277 ? 5.659 17.738 -77.873 1.00 51.00 ? 277 VAL F CA 1
1716
+ ATOM 994 C CA . SER C 1 278 ? 3.228 17.353 -80.768 1.00 53.13 ? 278 SER F CA 1
1717
+ ATOM 995 C CA . ARG C 1 279 ? 1.870 19.984 -83.100 1.00 51.43 ? 279 ARG F CA 1
1718
+ ATOM 996 C CA . SER C 1 280 ? -0.308 17.539 -84.981 1.00 52.80 ? 280 SER F CA 1
1719
+ ATOM 997 C CA . GLY C 1 281 ? -4.072 17.079 -85.126 1.00 55.95 ? 281 GLY F CA 1
1720
+ ATOM 998 C CA . ALA C 1 282 ? -5.776 19.408 -82.648 1.00 56.47 ? 282 ALA F CA 1
1721
+ ATOM 999 C CA . TYR C 1 283 ? -2.390 20.700 -81.490 1.00 57.48 ? 283 TYR F CA 1
1722
+ ATOM 1000 C CA . SER C 1 284 ? -1.813 22.152 -84.949 1.00 61.41 ? 284 SER F CA 1
1723
+ ATOM 1001 C CA . GLU C 1 285 ? -4.142 24.863 -83.675 1.00 67.18 ? 285 GLU F CA 1
1724
+ ATOM 1002 C CA . MET C 1 286 ? -1.678 25.521 -80.870 1.00 69.51 ? 286 MET F CA 1
1725
+ ATOM 1003 C CA . THR C 1 287 ? -0.542 29.118 -80.374 1.00 70.52 ? 287 THR F CA 1
1726
+ ATOM 1004 C CA . TYR C 1 288 ? 3.149 28.532 -81.021 1.00 70.29 ? 288 TYR F CA 1
1727
+ ATOM 1005 C CA . ARG C 1 289 ? 4.648 26.111 -83.510 1.00 67.06 ? 289 ARG F CA 1
1728
+ ATOM 1006 C CA . ASN C 1 290 ? 7.513 25.207 -81.167 1.00 70.39 ? 290 ASN F CA 1
1729
+ ATOM 1007 C CA . GLY C 1 291 ? 7.050 23.832 -77.645 1.00 74.39 ? 291 GLY F CA 1
1730
+ ATOM 1008 C CA . TYR C 1 292 ? 6.579 27.262 -76.095 1.00 75.98 ? 292 TYR F CA 1
1731
+ ATOM 1009 C CA . GLU C 1 293 ? 3.472 26.789 -73.966 1.00 75.50 ? 293 GLU F CA 1
1732
+ ATOM 1010 C CA . GLU C 1 294 ? 5.082 23.563 -72.713 1.00 74.73 ? 294 GLU F CA 1
1733
+ ATOM 1011 C CA . ALA C 1 295 ? 8.628 24.807 -72.258 1.00 76.47 ? 295 ALA F CA 1
1734
+ ATOM 1012 C CA . ILE C 1 296 ? 7.351 27.822 -70.336 1.00 78.09 ? 296 ILE F CA 1
1735
+ ATOM 1013 C CA . ARG C 1 297 ? 5.331 25.548 -68.069 1.00 78.84 ? 297 ARG F CA 1
1736
+ ATOM 1014 C CA . LEU C 1 298 ? 7.980 22.860 -67.645 1.00 82.34 ? 298 LEU F CA 1
1737
+ ATOM 1015 C CA . GLN C 1 299 ? 10.782 25.417 -67.199 1.00 84.28 ? 299 GLN F CA 1
1738
+ ATOM 1016 C CA . THR C 1 300 ? 8.987 27.136 -64.338 1.00 81.31 ? 300 THR F CA 1
1739
+ ATOM 1017 C CA . MET C 1 301 ? 7.327 24.583 -62.078 1.00 83.49 ? 301 MET F CA 1
1740
+ ATOM 1018 C CA . ALA C 1 302 ? 10.486 22.454 -62.021 1.00 87.23 ? 302 ALA F CA 1
1741
+ ATOM 1019 C CA . GLN C 1 303 ? 11.911 25.288 -59.943 1.00 89.59 ? 303 GLN F CA 1
1742
+ ATOM 1020 C CA . TYR C 1 304 ? 9.315 24.682 -57.221 1.00 90.29 ? 304 TYR F CA 1
1743
+ ATOM 1021 C CA . ASP C 1 305 ? 10.872 21.533 -55.756 1.00 93.20 ? 305 ASP F CA 1
1744
+ ATOM 1022 C CA . GLY C 1 306 ? 9.886 22.655 -52.268 1.00 93.73 ? 306 GLY F CA 1
1745
+ ATOM 1023 C CA . TYR C 1 307 ? 6.851 21.164 -50.524 1.00 92.54 ? 307 TYR F CA 1
1746
+ ATOM 1024 C CA . ALA C 1 308 ? 6.022 21.958 -46.881 1.00 95.24 ? 308 ALA F CA 1
1747
+ ATOM 1025 C CA . LYS C 1 309 ? 2.882 21.332 -44.817 1.00 97.56 ? 309 LYS F CA 1
1748
+ ATOM 1026 C CA . CYS C 1 310 ? 1.907 23.196 -41.639 1.00 98.84 ? 310 CYS F CA 1
1749
+ ATOM 1027 C CA . SER C 1 311 ? -1.270 23.851 -39.626 1.00 101.08 ? 311 SER F CA 1
1750
+ ATOM 1028 C CA . THR C 1 312 ? -3.191 26.969 -38.579 1.00 101.79 ? 312 THR F CA 1
1751
+ ATOM 1029 C CA . ILE C 1 313 ? -5.997 27.334 -36.052 1.00 100.08 ? 313 ILE F CA 1
1752
+ ATOM 1030 C CA . GLY C 1 314 ? -8.904 27.523 -38.475 1.00 95.20 ? 314 GLY F CA 1
1753
+ ATOM 1031 C CA . ASN C 1 315 ? -9.601 29.645 -41.538 1.00 92.27 ? 315 ASN F CA 1
1754
+ ATOM 1032 C CA . PHE C 1 316 ? -12.090 28.928 -44.335 1.00 89.89 ? 316 PHE F CA 1
1755
+ ATOM 1033 C CA . ASN C 1 317 ? -10.367 31.684 -46.306 1.00 89.78 ? 317 ASN F CA 1
1756
+ ATOM 1034 C CA . LEU C 1 318 ? -7.187 29.700 -46.840 1.00 87.43 ? 318 LEU F CA 1
1757
+ ATOM 1035 C CA . THR C 1 319 ? -7.761 28.446 -50.383 1.00 86.41 ? 319 THR F CA 1
1758
+ ATOM 1036 C CA . PRO C 1 320 ? -5.464 26.632 -52.819 1.00 86.49 ? 320 PRO F CA 1
1759
+ ATOM 1037 C CA . GLY C 1 321 ? -3.487 28.888 -55.126 1.00 86.64 ? 321 GLY F CA 1
1760
+ ATOM 1038 C CA . VAL C 1 322 ? -2.973 31.605 -52.539 1.00 87.55 ? 322 VAL F CA 1
1761
+ ATOM 1039 C CA . LYS C 1 323 ? 0.342 33.150 -51.496 1.00 93.34 ? 323 LYS F CA 1
1762
+ ATOM 1040 C CA . ILE C 1 324 ? 1.660 32.813 -47.940 1.00 101.20 ? 324 ILE F CA 1
1763
+ ATOM 1041 C CA . ILE C 1 325 ? 4.906 34.446 -46.785 1.00 107.72 ? 325 ILE F CA 1
1764
+ ATOM 1042 C CA . PHE C 1 326 ? 6.326 33.354 -43.422 1.00 113.29 ? 326 PHE F CA 1
1765
+ ATOM 1043 C CA . ASN C 1 327 ? 7.864 35.393 -40.623 1.00 119.55 ? 327 ASN F CA 1
1766
+ ATOM 1044 C CA . ASP C 1 328 ? 10.096 33.662 -38.074 1.00 125.30 ? 328 ASP F CA 1
1767
+ ATOM 1045 C CA . SER C 1 329 ? 12.540 34.369 -35.246 1.00 128.46 ? 329 SER F CA 1
1768
+ ATOM 1046 C CA . LYS C 1 330 ? 14.989 31.744 -36.521 1.00 127.47 ? 330 LYS F CA 1
1769
+ ATOM 1047 C CA . ASN C 1 331 ? 14.274 32.699 -40.143 1.00 125.83 ? 331 ASN F CA 1
1770
+ ATOM 1048 C CA . GLN C 1 332 ? 14.179 29.295 -41.854 1.00 123.37 ? 332 GLN F CA 1
1771
+ ATOM 1049 C CA . PHE C 1 333 ? 11.872 30.475 -44.644 1.00 121.86 ? 333 PHE F CA 1
1772
+ ATOM 1050 C CA . LYS C 1 334 ? 12.026 33.883 -46.347 1.00 119.69 ? 334 LYS F CA 1
1773
+ ATOM 1051 C CA . THR C 1 335 ? 10.668 32.478 -49.624 1.00 114.88 ? 335 THR F CA 1
1774
+ ATOM 1052 C CA . GLU C 1 336 ? 6.900 32.788 -50.235 1.00 107.80 ? 336 GLU F CA 1
1775
+ ATOM 1053 C CA . PHE C 1 337 ? 4.842 29.589 -50.424 1.00 99.80 ? 337 PHE F CA 1
1776
+ ATOM 1054 C CA . TYR C 1 338 ? 1.698 28.730 -52.402 1.00 92.28 ? 338 TYR F CA 1
1777
+ ATOM 1055 C CA . VAL C 1 339 ? -1.152 26.559 -51.092 1.00 90.06 ? 339 VAL F CA 1
1778
+ ATOM 1056 C CA . ASP C 1 340 ? -1.247 23.378 -53.154 1.00 89.99 ? 340 ASP F CA 1
1779
+ ATOM 1057 C CA . GLU C 1 341 ? -4.254 22.008 -51.300 1.00 90.68 ? 341 GLU F CA 1
1780
+ ATOM 1058 C CA . VAL C 1 342 ? -5.859 22.793 -47.948 1.00 88.83 ? 342 VAL F CA 1
1781
+ ATOM 1059 C CA . ILE C 1 343 ? -7.510 20.207 -45.715 1.00 86.84 ? 343 ILE F CA 1
1782
+ ATOM 1060 C CA . HIS C 1 344 ? -10.148 21.509 -43.312 1.00 90.29 ? 344 HIS F CA 1
1783
+ ATOM 1061 C CA . GLU C 1 345 ? -10.638 19.091 -40.420 1.00 98.81 ? 345 GLU F CA 1
1784
+ ATOM 1062 C CA . LEU C 1 346 ? -13.452 19.954 -38.012 1.00 105.13 ? 346 LEU F CA 1
1785
+ ATOM 1063 C CA . SER C 1 347 ? -16.045 18.496 -35.627 1.00 110.62 ? 347 SER F CA 1
1786
+ ATOM 1064 C CA . ASN C 1 348 ? -19.179 20.150 -34.203 1.00 114.56 ? 348 ASN F CA 1
1787
+ ATOM 1065 C CA . ASN C 1 349 ? -17.256 22.375 -31.759 1.00 113.89 ? 349 ASN F CA 1
1788
+ ATOM 1066 C CA . ASN C 1 350 ? -14.072 23.529 -33.511 1.00 109.23 ? 350 ASN F CA 1
1789
+ ATOM 1067 C CA . SER C 1 351 ? -11.950 23.281 -36.668 1.00 104.25 ? 351 SER F CA 1
1790
+ ATOM 1068 C CA . VAL C 1 352 ? -8.336 22.791 -37.787 1.00 100.40 ? 352 VAL F CA 1
1791
+ ATOM 1069 C CA . THR C 1 353 ? -7.010 24.009 -41.160 1.00 96.31 ? 353 THR F CA 1
1792
+ ATOM 1070 C CA . HIS C 1 354 ? -4.085 22.241 -42.827 1.00 91.59 ? 354 HIS F CA 1
1793
+ ATOM 1071 C CA . LEU C 1 355 ? -2.044 23.767 -45.647 1.00 88.75 ? 355 LEU F CA 1
1794
+ ATOM 1072 C CA . TYR C 1 356 ? 0.078 21.712 -48.081 1.00 87.95 ? 356 TYR F CA 1
1795
+ ATOM 1073 C CA . MET C 1 357 ? 2.230 24.227 -49.969 1.00 87.85 ? 357 MET F CA 1
1796
+ ATOM 1074 C CA . PHE C 1 358 ? 5.102 24.383 -52.438 1.00 86.06 ? 358 PHE F CA 1
1797
+ ATOM 1075 C CA . THR C 1 359 ? 7.948 26.854 -52.953 1.00 90.08 ? 359 THR F CA 1
1798
+ ATOM 1076 C CA . ASN C 1 360 ? 11.315 27.426 -54.683 1.00 96.50 ? 360 ASN F CA 1
1799
+ ATOM 1077 C CA . ALA C 1 361 ? 14.768 26.202 -53.625 1.00 100.98 ? 361 ALA F CA 1
1800
+ ATOM 1078 C CA . THR C 1 362 ? 16.261 29.001 -55.779 1.00 105.27 ? 362 THR F CA 1
1801
+ ATOM 1079 C CA . LYS C 1 363 ? 14.802 31.438 -58.339 1.00 109.90 ? 363 LYS F CA 1
1802
+ ATOM 1080 C CA . LEU C 1 364 ? 15.779 32.629 -61.846 1.00 110.75 ? 364 LEU F CA 1
1803
+ ATOM 1081 C CA . GLU C 1 365 ? 14.094 34.225 -64.922 1.00 111.25 ? 365 GLU F CA 1
1804
+ ATOM 1082 C CA . THR C 1 366 ? 12.413 31.875 -67.424 1.00 108.75 ? 366 THR F CA 1
1805
+ ATOM 1083 C CA . ILE C 1 367 ? 9.563 33.741 -69.186 1.00 107.54 ? 367 ILE F CA 1
1806
+ ATOM 1084 C CA . ASP C 1 368 ? 11.607 34.157 -72.397 1.00 103.36 ? 368 ASP F CA 1
1807
+ ATOM 1085 C CA . PRO C 1 369 ? 12.173 30.840 -74.159 1.00 98.61 ? 369 PRO F CA 1
1808
+ ATOM 1086 C CA . VAL C 1 370 ? 12.211 31.813 -77.849 1.00 93.30 ? 370 VAL F CA 1
1809
+ ATOM 1087 C CA . LYS C 1 371 ? 8.706 31.593 -79.270 1.00 88.72 ? 371 LYS F CA 1
1810
+ ATOM 1088 C CA . VAL C 1 372 ? 7.970 30.683 -82.889 1.00 87.12 ? 372 VAL F CA 1
1811
+ ATOM 1089 C CA . LYS C 1 373 ? 4.494 31.805 -83.910 1.00 90.04 ? 373 LYS F CA 1
1812
+ ATOM 1090 C CA . ASN C 1 374 ? 2.370 29.157 -85.606 1.00 95.49 ? 374 ASN F CA 1
1813
+ ATOM 1091 C CA . GLU C 1 375 ? 1.180 29.751 -89.185 1.00 99.83 ? 375 GLU F CA 1
1814
+ ATOM 1092 C CA . PHE C 1 376 ? -2.097 28.267 -87.924 1.00 102.30 ? 376 PHE F CA 1
1815
+ #
1816
+ loop_
1817
+ _pdbx_poly_seq_scheme.asym_id
1818
+ _pdbx_poly_seq_scheme.entity_id
1819
+ _pdbx_poly_seq_scheme.seq_id
1820
+ _pdbx_poly_seq_scheme.mon_id
1821
+ _pdbx_poly_seq_scheme.ndb_seq_num
1822
+ _pdbx_poly_seq_scheme.pdb_seq_num
1823
+ _pdbx_poly_seq_scheme.auth_seq_num
1824
+ _pdbx_poly_seq_scheme.pdb_mon_id
1825
+ _pdbx_poly_seq_scheme.auth_mon_id
1826
+ _pdbx_poly_seq_scheme.pdb_strand_id
1827
+ _pdbx_poly_seq_scheme.pdb_ins_code
1828
+ _pdbx_poly_seq_scheme.hetero
1829
+ A 1 1 MET 1 1 ? ? ? D . n
1830
+ A 1 2 SER 2 2 ? ? ? D . n
1831
+ A 1 3 MET 3 3 ? ? ? D . n
1832
+ A 1 4 LEU 4 4 4 LEU LEU D . n
1833
+ A 1 5 GLN 5 5 5 GLN GLN D . n
1834
+ A 1 6 ARG 6 6 6 ARG ARG D . n
1835
+ A 1 7 PRO 7 7 7 PRO PRO D . n
1836
+ A 1 8 GLY 8 8 8 GLY GLY D . n
1837
+ A 1 9 TYR 9 9 9 TYR TYR D . n
1838
+ A 1 10 PRO 10 10 10 PRO PRO D . n
1839
+ A 1 11 ASN 11 11 11 ASN ASN D . n
1840
+ A 1 12 LEU 12 12 12 LEU LEU D . n
1841
+ A 1 13 SER 13 13 13 SER SER D . n
1842
+ A 1 14 VAL 14 14 14 VAL VAL D . n
1843
+ A 1 15 LYS 15 15 15 LYS LYS D . n
1844
+ A 1 16 LEU 16 16 16 LEU LEU D . n
1845
+ A 1 17 PHE 17 17 17 PHE PHE D . n
1846
+ A 1 18 ASP 18 18 18 ASP ASP D . n
1847
+ A 1 19 SER 19 19 19 SER SER D . n
1848
+ A 1 20 TYR 20 20 20 TYR TYR D . n
1849
+ A 1 21 ASP 21 21 21 ASP ASP D . n
1850
+ A 1 22 ALA 22 22 22 ALA ALA D . n
1851
+ A 1 23 TRP 23 23 23 TRP TRP D . n
1852
+ A 1 24 SER 24 24 24 SER SER D . n
1853
+ A 1 25 ASN 25 25 25 ASN ASN D . n
1854
+ A 1 26 ASN 26 26 26 ASN ASN D . n
1855
+ A 1 27 ARG 27 27 27 ARG ARG D . n
1856
+ A 1 28 PHE 28 28 28 PHE PHE D . n
1857
+ A 1 29 VAL 29 29 29 VAL VAL D . n
1858
+ A 1 30 GLU 30 30 30 GLU GLU D . n
1859
+ A 1 31 LEU 31 31 31 LEU LEU D . n
1860
+ A 1 32 ALA 32 32 32 ALA ALA D . n
1861
+ A 1 33 ALA 33 33 33 ALA ALA D . n
1862
+ A 1 34 THR 34 34 34 THR THR D . n
1863
+ A 1 35 ILE 35 35 35 ILE ILE D . n
1864
+ A 1 36 THR 36 36 36 THR THR D . n
1865
+ A 1 37 THR 37 37 37 THR THR D . n
1866
+ A 1 38 LEU 38 38 38 LEU LEU D . n
1867
+ A 1 39 THR 39 39 39 THR THR D . n
1868
+ A 1 40 MET 40 40 40 MET MET D . n
1869
+ A 1 41 ARG 41 41 41 ARG ARG D . n
1870
+ A 1 42 ASP 42 42 42 ASP ASP D . n
1871
+ A 1 43 SER 43 43 43 SER SER D . n
1872
+ A 1 44 LEU 44 44 44 LEU LEU D . n
1873
+ A 1 45 TYR 45 45 45 TYR TYR D . n
1874
+ A 1 46 GLY 46 46 46 GLY GLY D . n
1875
+ A 1 47 ARG 47 47 47 ARG ARG D . n
1876
+ A 1 48 ASN 48 48 48 ASN ASN D . n
1877
+ A 1 49 GLU 49 49 49 GLU GLU D . n
1878
+ A 1 50 GLY 50 50 50 GLY GLY D . n
1879
+ A 1 51 MET 51 51 51 MET MET D . n
1880
+ A 1 52 LEU 52 52 52 LEU LEU D . n
1881
+ A 1 53 GLN 53 53 53 GLN GLN D . n
1882
+ A 1 54 PHE 54 54 54 PHE PHE D . n
1883
+ A 1 55 TYR 55 55 55 TYR TYR D . n
1884
+ A 1 56 ASP 56 56 56 ASP ASP D . n
1885
+ A 1 57 SER 57 57 57 SER SER D . n
1886
+ A 1 58 LYS 58 58 58 LYS LYS D . n
1887
+ A 1 59 ASN 59 59 59 ASN ASN D . n
1888
+ A 1 60 ILE 60 60 60 ILE ILE D . n
1889
+ A 1 61 HIS 61 61 61 HIS HIS D . n
1890
+ A 1 62 THR 62 62 62 THR THR D . n
1891
+ A 1 63 LYS 63 63 63 LYS LYS D . n
1892
+ A 1 64 MET 64 64 64 MET MET D . n
1893
+ A 1 65 ASP 65 65 65 ASP ASP D . n
1894
+ A 1 66 GLY 66 66 66 GLY GLY D . n
1895
+ A 1 67 ASN 67 67 67 ASN ASN D . n
1896
+ A 1 68 GLU 68 68 68 GLU GLU D . n
1897
+ A 1 69 ILE 69 69 69 ILE ILE D . n
1898
+ A 1 70 ILE 70 70 70 ILE ILE D . n
1899
+ A 1 71 GLN 71 71 71 GLN GLN D . n
1900
+ A 1 72 ILE 72 72 72 ILE ILE D . n
1901
+ A 1 73 SER 73 73 73 SER SER D . n
1902
+ A 1 74 VAL 74 74 74 VAL VAL D . n
1903
+ A 1 75 ALA 75 75 75 ALA ALA D . n
1904
+ A 1 76 ASN 76 76 76 ASN ASN D . n
1905
+ A 1 77 ALA 77 77 77 ALA ALA D . n
1906
+ A 1 78 ASN 78 78 78 ASN ASN D . n
1907
+ A 1 79 ASP 79 79 79 ASP ASP D . n
1908
+ A 1 80 ILE 80 80 80 ILE ILE D . n
1909
+ A 1 81 ASN 81 81 81 ASN ASN D . n
1910
+ A 1 82 ASN 82 82 82 ASN ASN D . n
1911
+ A 1 83 VAL 83 83 83 VAL VAL D . n
1912
+ A 1 84 LYS 84 84 84 LYS LYS D . n
1913
+ A 1 85 THR 85 85 85 THR THR D . n
1914
+ A 1 86 ARG 86 86 86 ARG ARG D . n
1915
+ A 1 87 ILE 87 87 87 ILE ILE D . n
1916
+ A 1 88 TYR 88 88 88 TYR TYR D . n
1917
+ A 1 89 GLY 89 89 89 GLY GLY D . n
1918
+ A 1 90 CYS 90 90 90 CYS CYS D . n
1919
+ A 1 91 LYS 91 91 91 LYS LYS D . n
1920
+ A 1 92 HIS 92 92 92 HIS HIS D . n
1921
+ A 1 93 PHE 93 93 93 PHE PHE D . n
1922
+ A 1 94 SER 94 94 94 SER SER D . n
1923
+ A 1 95 VAL 95 95 95 VAL VAL D . n
1924
+ A 1 96 SER 96 96 96 SER SER D . n
1925
+ A 1 97 VAL 97 97 97 VAL VAL D . n
1926
+ A 1 98 ASP 98 98 98 ASP ASP D . n
1927
+ A 1 99 SER 99 99 99 SER SER D . n
1928
+ A 1 100 LYS 100 100 100 LYS LYS D . n
1929
+ A 1 101 GLY 101 101 101 GLY GLY D . n
1930
+ A 1 102 ASP 102 102 102 ASP ASP D . n
1931
+ A 1 103 ASN 103 103 103 ASN ASN D . n
1932
+ A 1 104 ILE 104 104 104 ILE ILE D . n
1933
+ A 1 105 ILE 105 105 105 ILE ILE D . n
1934
+ A 1 106 ALA 106 106 106 ALA ALA D . n
1935
+ A 1 107 ILE 107 107 107 ILE ILE D . n
1936
+ A 1 108 GLU 108 108 108 GLU GLU D . n
1937
+ A 1 109 LEU 109 109 109 LEU LEU D . n
1938
+ A 1 110 GLY 110 110 110 GLY GLY D . n
1939
+ A 1 111 THR 111 111 111 THR THR D . n
1940
+ A 1 112 ILE 112 112 112 ILE ILE D . n
1941
+ A 1 113 HIS 113 113 113 HIS HIS D . n
1942
+ A 1 114 SER 114 114 114 SER SER D . n
1943
+ A 1 115 ILE 115 115 115 ILE ILE D . n
1944
+ A 1 116 GLU 116 116 116 GLU GLU D . n
1945
+ A 1 117 ASN 117 117 117 ASN ASN D . n
1946
+ A 1 118 LEU 118 118 118 LEU LEU D . n
1947
+ A 1 119 LYS 119 119 119 LYS LYS D . n
1948
+ A 1 120 PHE 120 120 120 PHE PHE D . n
1949
+ A 1 121 GLY 121 121 121 GLY GLY D . n
1950
+ A 1 122 ARG 122 122 122 ARG ARG D . n
1951
+ A 1 123 PRO 123 123 123 PRO PRO D . n
1952
+ A 1 124 PHE 124 124 124 PHE PHE D . n
1953
+ A 1 125 PHE 125 125 125 PHE PHE D . n
1954
+ A 1 126 PRO 126 126 126 PRO PRO D . n
1955
+ A 1 127 ASP 127 127 127 ASP ASP D . n
1956
+ A 1 128 ALA 128 128 128 ALA ALA D . n
1957
+ A 1 129 GLY 129 129 129 GLY GLY D . n
1958
+ A 1 130 GLU 130 130 130 GLU GLU D . n
1959
+ A 1 131 SER 131 131 131 SER SER D . n
1960
+ A 1 132 ILE 132 132 132 ILE ILE D . n
1961
+ A 1 133 LYS 133 133 133 LYS LYS D . n
1962
+ A 1 134 GLU 134 134 134 GLU GLU D . n
1963
+ A 1 135 MET 135 135 135 MET MET D . n
1964
+ A 1 136 LEU 136 136 136 LEU LEU D . n
1965
+ A 1 137 GLY 137 137 137 GLY GLY D . n
1966
+ A 1 138 VAL 138 138 138 VAL VAL D . n
1967
+ A 1 139 ILE 139 139 139 ILE ILE D . n
1968
+ A 1 140 TYR 140 140 140 TYR TYR D . n
1969
+ A 1 141 GLN 141 141 141 GLN GLN D . n
1970
+ A 1 142 ASP 142 142 142 ASP ASP D . n
1971
+ A 1 143 ARG 143 143 143 ARG ARG D . n
1972
+ A 1 144 THR 144 144 144 THR THR D . n
1973
+ A 1 145 LEU 145 145 145 LEU LEU D . n
1974
+ A 1 146 LEU 146 146 146 LEU LEU D . n
1975
+ A 1 147 THR 147 147 147 THR THR D . n
1976
+ A 1 148 PRO 148 148 148 PRO PRO D . n
1977
+ A 1 149 ALA 149 149 149 ALA ALA D . n
1978
+ A 1 150 ILE 150 150 150 ILE ILE D . n
1979
+ A 1 151 ASN 151 151 151 ASN ASN D . n
1980
+ A 1 152 ALA 152 152 152 ALA ALA D . n
1981
+ A 1 153 ILE 153 153 153 ILE ILE D . n
1982
+ A 1 154 ASN 154 154 154 ASN ASN D . n
1983
+ A 1 155 ALA 155 155 155 ALA ALA D . n
1984
+ A 1 156 TYR 156 156 156 TYR TYR D . n
1985
+ A 1 157 VAL 157 157 157 VAL VAL D . n
1986
+ A 1 158 PRO 158 158 158 PRO PRO D . n
1987
+ A 1 159 ASP 159 159 159 ASP ASP D . n
1988
+ A 1 160 ILE 160 160 160 ILE ILE D . n
1989
+ A 1 161 PRO 161 161 161 PRO PRO D . n
1990
+ A 1 162 TRP 162 162 162 TRP TRP D . n
1991
+ A 1 163 THR 163 163 163 THR THR D . n
1992
+ A 1 164 SER 164 164 164 SER SER D . n
1993
+ A 1 165 THR 165 165 165 THR THR D . n
1994
+ A 1 166 PHE 166 166 166 PHE PHE D . n
1995
+ A 1 167 GLU 167 167 167 GLU GLU D . n
1996
+ A 1 168 ASN 168 168 168 ASN ASN D . n
1997
+ A 1 169 TYR 169 169 169 TYR TYR D . n
1998
+ A 1 170 LEU 170 170 170 LEU LEU D . n
1999
+ A 1 171 SER 171 171 171 SER SER D . n
2000
+ A 1 172 TYR 172 172 172 TYR TYR D . n
2001
+ A 1 173 VAL 173 173 173 VAL VAL D . n
2002
+ A 1 174 ARG 174 174 174 ARG ARG D . n
2003
+ A 1 175 GLU 175 175 175 GLU GLU D . n
2004
+ A 1 176 VAL 176 176 176 VAL VAL D . n
2005
+ A 1 177 ALA 177 177 177 ALA ALA D . n
2006
+ A 1 178 LEU 178 178 178 LEU LEU D . n
2007
+ A 1 179 ALA 179 179 179 ALA ALA D . n
2008
+ A 1 180 VAL 180 180 180 VAL VAL D . n
2009
+ A 1 181 GLY 181 181 181 GLY GLY D . n
2010
+ A 1 182 SER 182 182 182 SER SER D . n
2011
+ A 1 183 ASP 183 183 183 ASP ASP D . n
2012
+ A 1 184 LYS 184 184 184 LYS LYS D . n
2013
+ A 1 185 PHE 185 185 185 PHE PHE D . n
2014
+ A 1 186 VAL 186 186 186 VAL VAL D . n
2015
+ A 1 187 PHE 187 187 187 PHE PHE D . n
2016
+ A 1 188 VAL 188 188 188 VAL VAL D . n
2017
+ A 1 189 TRP 189 189 189 TRP TRP D . n
2018
+ A 1 190 GLN 190 190 190 GLN GLN D . n
2019
+ A 1 191 ASP 191 191 191 ASP ASP D . n
2020
+ A 1 192 ILE 192 192 192 ILE ILE D . n
2021
+ A 1 193 MET 193 193 193 MET MET D . n
2022
+ A 1 194 GLY 194 194 194 GLY GLY D . n
2023
+ A 1 195 VAL 195 195 195 VAL VAL D . n
2024
+ A 1 196 ASN 196 196 196 ASN ASN D . n
2025
+ A 1 197 MET 197 197 197 MET MET D . n
2026
+ A 1 198 MET 198 198 198 MET MET D . n
2027
+ A 1 199 ASP 199 199 199 ASP ASP D . n
2028
+ A 1 200 TYR 200 200 200 TYR TYR D . n
2029
+ A 1 201 ASP 201 201 201 ASP ASP D . n
2030
+ A 1 202 MET 202 202 202 MET MET D . n
2031
+ A 1 203 MET 203 203 203 MET MET D . n
2032
+ A 1 204 ILE 204 204 204 ILE ILE D . n
2033
+ A 1 205 ASN 205 205 205 ASN ASN D . n
2034
+ A 1 206 GLN 206 206 206 GLN GLN D . n
2035
+ A 1 207 GLU 207 207 207 GLU GLU D . n
2036
+ A 1 208 PRO 208 208 208 PRO PRO D . n
2037
+ A 1 209 TYR 209 209 209 TYR TYR D . n
2038
+ A 1 210 PRO 210 210 210 PRO PRO D . n
2039
+ A 1 211 MET 211 211 211 MET MET D . n
2040
+ A 1 212 ILE 212 212 212 ILE ILE D . n
2041
+ A 1 213 VAL 213 213 213 VAL VAL D . n
2042
+ A 1 214 GLY 214 214 214 GLY GLY D . n
2043
+ A 1 215 GLU 215 215 215 GLU GLU D . n
2044
+ A 1 216 PRO 216 216 216 PRO PRO D . n
2045
+ A 1 217 SER 217 217 217 SER SER D . n
2046
+ A 1 218 LEU 218 218 ? ? ? D . n
2047
+ A 1 219 ILE 219 219 ? ? ? D . n
2048
+ A 1 220 GLY 220 220 ? ? ? D . n
2049
+ A 1 221 GLN 221 221 ? ? ? D . n
2050
+ A 1 222 PHE 222 222 ? ? ? D . n
2051
+ A 1 223 ILE 223 223 ? ? ? D . n
2052
+ A 1 224 GLN 224 224 ? ? ? D . n
2053
+ A 1 225 GLU 225 225 ? ? ? D . n
2054
+ A 1 226 LEU 226 226 ? ? ? D . n
2055
+ A 1 227 LYS 227 227 227 LYS LYS D . n
2056
+ A 1 228 TYR 228 228 228 TYR TYR D . n
2057
+ A 1 229 PRO 229 229 229 PRO PRO D . n
2058
+ A 1 230 LEU 230 230 230 LEU LEU D . n
2059
+ A 1 231 ALA 231 231 231 ALA ALA D . n
2060
+ A 1 232 TYR 232 232 232 TYR TYR D . n
2061
+ A 1 233 ASP 233 233 233 ASP ASP D . n
2062
+ A 1 234 PHE 234 234 234 PHE PHE D . n
2063
+ A 1 235 VAL 235 235 235 VAL VAL D . n
2064
+ A 1 236 TRP 236 236 236 TRP TRP D . n
2065
+ A 1 237 LEU 237 237 237 LEU LEU D . n
2066
+ A 1 238 THR 238 238 238 THR THR D . n
2067
+ A 1 239 LYS 239 239 239 LYS LYS D . n
2068
+ A 1 240 SER 240 240 240 SER SER D . n
2069
+ A 1 241 ASN 241 241 241 ASN ASN D . n
2070
+ A 1 242 PRO 242 242 242 PRO PRO D . n
2071
+ A 1 243 HIS 243 243 243 HIS HIS D . n
2072
+ A 1 244 LYS 244 244 244 LYS LYS D . n
2073
+ A 1 245 ARG 245 245 245 ARG ARG D . n
2074
+ A 1 246 ASP 246 246 246 ASP ASP D . n
2075
+ A 1 247 PRO 247 247 247 PRO PRO D . n
2076
+ A 1 248 MET 248 248 248 MET MET D . n
2077
+ A 1 249 LYS 249 249 249 LYS LYS D . n
2078
+ A 1 250 ASN 250 250 250 ASN ASN D . n
2079
+ A 1 251 ALA 251 251 251 ALA ALA D . n
2080
+ A 1 252 THR 252 252 252 THR THR D . n
2081
+ A 1 253 ILE 253 253 253 ILE ILE D . n
2082
+ A 1 254 TYR 254 254 254 TYR TYR D . n
2083
+ A 1 255 ALA 255 255 255 ALA ALA D . n
2084
+ A 1 256 HIS 256 256 256 HIS HIS D . n
2085
+ A 1 257 SER 257 257 257 SER SER D . n
2086
+ A 1 258 PHE 258 258 258 PHE PHE D . n
2087
+ A 1 259 LEU 259 259 259 LEU LEU D . n
2088
+ A 1 260 ASP 260 260 260 ASP ASP D . n
2089
+ A 1 261 SER 261 261 261 SER SER D . n
2090
+ A 1 262 SER 262 262 262 SER SER D . n
2091
+ A 1 263 ILE 263 263 263 ILE ILE D . n
2092
+ A 1 264 PRO 264 264 264 PRO PRO D . n
2093
+ A 1 265 MET 265 265 265 MET MET D . n
2094
+ A 1 266 ILE 266 266 266 ILE ILE D . n
2095
+ A 1 267 THR 267 267 267 THR THR D . n
2096
+ A 1 268 THR 268 268 268 THR THR D . n
2097
+ A 1 269 GLY 269 269 269 GLY GLY D . n
2098
+ A 1 270 LYS 270 270 270 LYS LYS D . n
2099
+ A 1 271 GLY 271 271 271 GLY GLY D . n
2100
+ A 1 272 GLU 272 272 272 GLU GLU D . n
2101
+ A 1 273 ASN 273 273 273 ASN ASN D . n
2102
+ A 1 274 SER 274 274 274 SER SER D . n
2103
+ A 1 275 ILE 275 275 275 ILE ILE D . n
2104
+ A 1 276 VAL 276 276 276 VAL VAL D . n
2105
+ A 1 277 VAL 277 277 277 VAL VAL D . n
2106
+ A 1 278 SER 278 278 278 SER SER D . n
2107
+ A 1 279 ARG 279 279 279 ARG ARG D . n
2108
+ A 1 280 SER 280 280 280 SER SER D . n
2109
+ A 1 281 GLY 281 281 281 GLY GLY D . n
2110
+ A 1 282 ALA 282 282 282 ALA ALA D . n
2111
+ A 1 283 TYR 283 283 283 TYR TYR D . n
2112
+ A 1 284 SER 284 284 284 SER SER D . n
2113
+ A 1 285 GLU 285 285 285 GLU GLU D . n
2114
+ A 1 286 MET 286 286 286 MET MET D . n
2115
+ A 1 287 THR 287 287 287 THR THR D . n
2116
+ A 1 288 TYR 288 288 288 TYR TYR D . n
2117
+ A 1 289 ARG 289 289 289 ARG ARG D . n
2118
+ A 1 290 ASN 290 290 290 ASN ASN D . n
2119
+ A 1 291 GLY 291 291 291 GLY GLY D . n
2120
+ A 1 292 TYR 292 292 292 TYR TYR D . n
2121
+ A 1 293 GLU 293 293 293 GLU GLU D . n
2122
+ A 1 294 GLU 294 294 294 GLU GLU D . n
2123
+ A 1 295 ALA 295 295 295 ALA ALA D . n
2124
+ A 1 296 ILE 296 296 296 ILE ILE D . n
2125
+ A 1 297 ARG 297 297 297 ARG ARG D . n
2126
+ A 1 298 LEU 298 298 298 LEU LEU D . n
2127
+ A 1 299 GLN 299 299 299 GLN GLN D . n
2128
+ A 1 300 THR 300 300 300 THR THR D . n
2129
+ A 1 301 MET 301 301 301 MET MET D . n
2130
+ A 1 302 ALA 302 302 302 ALA ALA D . n
2131
+ A 1 303 GLN 303 303 303 GLN GLN D . n
2132
+ A 1 304 TYR 304 304 304 TYR TYR D . n
2133
+ A 1 305 ASP 305 305 305 ASP ASP D . n
2134
+ A 1 306 GLY 306 306 306 GLY GLY D . n
2135
+ A 1 307 TYR 307 307 307 TYR TYR D . n
2136
+ A 1 308 ALA 308 308 308 ALA ALA D . n
2137
+ A 1 309 LYS 309 309 309 LYS LYS D . n
2138
+ A 1 310 CYS 310 310 310 CYS CYS D . n
2139
+ A 1 311 SER 311 311 311 SER SER D . n
2140
+ A 1 312 THR 312 312 312 THR THR D . n
2141
+ A 1 313 ILE 313 313 313 ILE ILE D . n
2142
+ A 1 314 GLY 314 314 314 GLY GLY D . n
2143
+ A 1 315 ASN 315 315 315 ASN ASN D . n
2144
+ A 1 316 PHE 316 316 316 PHE PHE D . n
2145
+ A 1 317 ASN 317 317 317 ASN ASN D . n
2146
+ A 1 318 LEU 318 318 318 LEU LEU D . n
2147
+ A 1 319 THR 319 319 319 THR THR D . n
2148
+ A 1 320 PRO 320 320 320 PRO PRO D . n
2149
+ A 1 321 GLY 321 321 321 GLY GLY D . n
2150
+ A 1 322 VAL 322 322 322 VAL VAL D . n
2151
+ A 1 323 LYS 323 323 323 LYS LYS D . n
2152
+ A 1 324 ILE 324 324 324 ILE ILE D . n
2153
+ A 1 325 ILE 325 325 325 ILE ILE D . n
2154
+ A 1 326 PHE 326 326 326 PHE PHE D . n
2155
+ A 1 327 ASN 327 327 327 ASN ASN D . n
2156
+ A 1 328 ASP 328 328 328 ASP ASP D . n
2157
+ A 1 329 SER 329 329 329 SER SER D . n
2158
+ A 1 330 LYS 330 330 330 LYS LYS D . n
2159
+ A 1 331 ASN 331 331 331 ASN ASN D . n
2160
+ A 1 332 GLN 332 332 332 GLN GLN D . n
2161
+ A 1 333 PHE 333 333 333 PHE PHE D . n
2162
+ A 1 334 LYS 334 334 334 LYS LYS D . n
2163
+ A 1 335 THR 335 335 335 THR THR D . n
2164
+ A 1 336 GLU 336 336 336 GLU GLU D . n
2165
+ A 1 337 PHE 337 337 337 PHE PHE D . n
2166
+ A 1 338 TYR 338 338 338 TYR TYR D . n
2167
+ A 1 339 VAL 339 339 339 VAL VAL D . n
2168
+ A 1 340 ASP 340 340 340 ASP ASP D . n
2169
+ A 1 341 GLU 341 341 341 GLU GLU D . n
2170
+ A 1 342 VAL 342 342 342 VAL VAL D . n
2171
+ A 1 343 ILE 343 343 343 ILE ILE D . n
2172
+ A 1 344 HIS 344 344 344 HIS HIS D . n
2173
+ A 1 345 GLU 345 345 345 GLU GLU D . n
2174
+ A 1 346 LEU 346 346 346 LEU LEU D . n
2175
+ A 1 347 SER 347 347 347 SER SER D . n
2176
+ A 1 348 ASN 348 348 348 ASN ASN D . n
2177
+ A 1 349 ASN 349 349 349 ASN ASN D . n
2178
+ A 1 350 ASN 350 350 350 ASN ASN D . n
2179
+ A 1 351 SER 351 351 351 SER SER D . n
2180
+ A 1 352 VAL 352 352 352 VAL VAL D . n
2181
+ A 1 353 THR 353 353 353 THR THR D . n
2182
+ A 1 354 HIS 354 354 354 HIS HIS D . n
2183
+ A 1 355 LEU 355 355 355 LEU LEU D . n
2184
+ A 1 356 TYR 356 356 356 TYR TYR D . n
2185
+ A 1 357 MET 357 357 357 MET MET D . n
2186
+ A 1 358 PHE 358 358 358 PHE PHE D . n
2187
+ A 1 359 THR 359 359 359 THR THR D . n
2188
+ A 1 360 ASN 360 360 360 ASN ASN D . n
2189
+ A 1 361 ALA 361 361 361 ALA ALA D . n
2190
+ A 1 362 THR 362 362 362 THR THR D . n
2191
+ A 1 363 LYS 363 363 363 LYS LYS D . n
2192
+ A 1 364 LEU 364 364 364 LEU LEU D . n
2193
+ A 1 365 GLU 365 365 365 GLU GLU D . n
2194
+ A 1 366 THR 366 366 366 THR THR D . n
2195
+ A 1 367 ILE 367 367 367 ILE ILE D . n
2196
+ A 1 368 ASP 368 368 368 ASP ASP D . n
2197
+ A 1 369 PRO 369 369 369 PRO PRO D . n
2198
+ A 1 370 VAL 370 370 370 VAL VAL D . n
2199
+ A 1 371 LYS 371 371 371 LYS LYS D . n
2200
+ A 1 372 VAL 372 372 372 VAL VAL D . n
2201
+ A 1 373 LYS 373 373 373 LYS LYS D . n
2202
+ A 1 374 ASN 374 374 374 ASN ASN D . n
2203
+ A 1 375 GLU 375 375 375 GLU GLU D . n
2204
+ A 1 376 PHE 376 376 376 PHE PHE D . n
2205
+ A 1 377 LYS 377 377 ? ? ? D . n
2206
+ A 1 378 SER 378 378 ? ? ? D . n
2207
+ A 1 379 ASP 379 379 ? ? ? D . n
2208
+ A 1 380 THR 380 380 ? ? ? D . n
2209
+ A 1 381 THR 381 381 ? ? ? D . n
2210
+ A 1 382 THR 382 382 ? ? ? D . n
2211
+ A 1 383 GLU 383 383 ? ? ? D . n
2212
+ A 1 384 GLU 384 384 ? ? ? D . n
2213
+ A 1 385 SER 385 385 ? ? ? D . n
2214
+ A 1 386 SER 386 386 ? ? ? D . n
2215
+ A 1 387 SER 387 387 ? ? ? D . n
2216
+ A 1 388 SER 388 388 ? ? ? D . n
2217
+ A 1 389 ASN 389 389 ? ? ? D . n
2218
+ A 1 390 LYS 390 390 ? ? ? D . n
2219
+ A 1 391 GLN 391 391 ? ? ? D . n
2220
+ B 1 1 MET 1 1 ? ? ? E . n
2221
+ B 1 2 SER 2 2 ? ? ? E . n
2222
+ B 1 3 MET 3 3 ? ? ? E . n
2223
+ B 1 4 LEU 4 4 4 LEU LEU E . n
2224
+ B 1 5 GLN 5 5 5 GLN GLN E . n
2225
+ B 1 6 ARG 6 6 6 ARG ARG E . n
2226
+ B 1 7 PRO 7 7 7 PRO PRO E . n
2227
+ B 1 8 GLY 8 8 8 GLY GLY E . n
2228
+ B 1 9 TYR 9 9 9 TYR TYR E . n
2229
+ B 1 10 PRO 10 10 10 PRO PRO E . n
2230
+ B 1 11 ASN 11 11 11 ASN ASN E . n
2231
+ B 1 12 LEU 12 12 12 LEU LEU E . n
2232
+ B 1 13 SER 13 13 13 SER SER E . n
2233
+ B 1 14 VAL 14 14 14 VAL VAL E . n
2234
+ B 1 15 LYS 15 15 15 LYS LYS E . n
2235
+ B 1 16 LEU 16 16 16 LEU LEU E . n
2236
+ B 1 17 PHE 17 17 17 PHE PHE E . n
2237
+ B 1 18 ASP 18 18 18 ASP ASP E . n
2238
+ B 1 19 SER 19 19 19 SER SER E . n
2239
+ B 1 20 TYR 20 20 20 TYR TYR E . n
2240
+ B 1 21 ASP 21 21 21 ASP ASP E . n
2241
+ B 1 22 ALA 22 22 22 ALA ALA E . n
2242
+ B 1 23 TRP 23 23 23 TRP TRP E . n
2243
+ B 1 24 SER 24 24 24 SER SER E . n
2244
+ B 1 25 ASN 25 25 25 ASN ASN E . n
2245
+ B 1 26 ASN 26 26 26 ASN ASN E . n
2246
+ B 1 27 ARG 27 27 27 ARG ARG E . n
2247
+ B 1 28 PHE 28 28 28 PHE PHE E . n
2248
+ B 1 29 VAL 29 29 29 VAL VAL E . n
2249
+ B 1 30 GLU 30 30 30 GLU GLU E . n
2250
+ B 1 31 LEU 31 31 31 LEU LEU E . n
2251
+ B 1 32 ALA 32 32 32 ALA ALA E . n
2252
+ B 1 33 ALA 33 33 33 ALA ALA E . n
2253
+ B 1 34 THR 34 34 34 THR THR E . n
2254
+ B 1 35 ILE 35 35 35 ILE ILE E . n
2255
+ B 1 36 THR 36 36 36 THR THR E . n
2256
+ B 1 37 THR 37 37 37 THR THR E . n
2257
+ B 1 38 LEU 38 38 38 LEU LEU E . n
2258
+ B 1 39 THR 39 39 39 THR THR E . n
2259
+ B 1 40 MET 40 40 40 MET MET E . n
2260
+ B 1 41 ARG 41 41 41 ARG ARG E . n
2261
+ B 1 42 ASP 42 42 42 ASP ASP E . n
2262
+ B 1 43 SER 43 43 43 SER SER E . n
2263
+ B 1 44 LEU 44 44 44 LEU LEU E . n
2264
+ B 1 45 TYR 45 45 45 TYR TYR E . n
2265
+ B 1 46 GLY 46 46 46 GLY GLY E . n
2266
+ B 1 47 ARG 47 47 47 ARG ARG E . n
2267
+ B 1 48 ASN 48 48 48 ASN ASN E . n
2268
+ B 1 49 GLU 49 49 49 GLU GLU E . n
2269
+ B 1 50 GLY 50 50 50 GLY GLY E . n
2270
+ B 1 51 MET 51 51 51 MET MET E . n
2271
+ B 1 52 LEU 52 52 52 LEU LEU E . n
2272
+ B 1 53 GLN 53 53 53 GLN GLN E . n
2273
+ B 1 54 PHE 54 54 54 PHE PHE E . n
2274
+ B 1 55 TYR 55 55 55 TYR TYR E . n
2275
+ B 1 56 ASP 56 56 56 ASP ASP E . n
2276
+ B 1 57 SER 57 57 57 SER SER E . n
2277
+ B 1 58 LYS 58 58 58 LYS LYS E . n
2278
+ B 1 59 ASN 59 59 59 ASN ASN E . n
2279
+ B 1 60 ILE 60 60 60 ILE ILE E . n
2280
+ B 1 61 HIS 61 61 61 HIS HIS E . n
2281
+ B 1 62 THR 62 62 62 THR THR E . n
2282
+ B 1 63 LYS 63 63 63 LYS LYS E . n
2283
+ B 1 64 MET 64 64 64 MET MET E . n
2284
+ B 1 65 ASP 65 65 65 ASP ASP E . n
2285
+ B 1 66 GLY 66 66 66 GLY GLY E . n
2286
+ B 1 67 ASN 67 67 67 ASN ASN E . n
2287
+ B 1 68 GLU 68 68 68 GLU GLU E . n
2288
+ B 1 69 ILE 69 69 69 ILE ILE E . n
2289
+ B 1 70 ILE 70 70 70 ILE ILE E . n
2290
+ B 1 71 GLN 71 71 71 GLN GLN E . n
2291
+ B 1 72 ILE 72 72 72 ILE ILE E . n
2292
+ B 1 73 SER 73 73 73 SER SER E . n
2293
+ B 1 74 VAL 74 74 74 VAL VAL E . n
2294
+ B 1 75 ALA 75 75 75 ALA ALA E . n
2295
+ B 1 76 ASN 76 76 76 ASN ASN E . n
2296
+ B 1 77 ALA 77 77 77 ALA ALA E . n
2297
+ B 1 78 ASN 78 78 78 ASN ASN E . n
2298
+ B 1 79 ASP 79 79 79 ASP ASP E . n
2299
+ B 1 80 ILE 80 80 80 ILE ILE E . n
2300
+ B 1 81 ASN 81 81 81 ASN ASN E . n
2301
+ B 1 82 ASN 82 82 82 ASN ASN E . n
2302
+ B 1 83 VAL 83 83 83 VAL VAL E . n
2303
+ B 1 84 LYS 84 84 84 LYS LYS E . n
2304
+ B 1 85 THR 85 85 85 THR THR E . n
2305
+ B 1 86 ARG 86 86 86 ARG ARG E . n
2306
+ B 1 87 ILE 87 87 87 ILE ILE E . n
2307
+ B 1 88 TYR 88 88 88 TYR TYR E . n
2308
+ B 1 89 GLY 89 89 89 GLY GLY E . n
2309
+ B 1 90 CYS 90 90 90 CYS CYS E . n
2310
+ B 1 91 LYS 91 91 91 LYS LYS E . n
2311
+ B 1 92 HIS 92 92 92 HIS HIS E . n
2312
+ B 1 93 PHE 93 93 93 PHE PHE E . n
2313
+ B 1 94 SER 94 94 94 SER SER E . n
2314
+ B 1 95 VAL 95 95 95 VAL VAL E . n
2315
+ B 1 96 SER 96 96 96 SER SER E . n
2316
+ B 1 97 VAL 97 97 97 VAL VAL E . n
2317
+ B 1 98 ASP 98 98 98 ASP ASP E . n
2318
+ B 1 99 SER 99 99 99 SER SER E . n
2319
+ B 1 100 LYS 100 100 100 LYS LYS E . n
2320
+ B 1 101 GLY 101 101 101 GLY GLY E . n
2321
+ B 1 102 ASP 102 102 102 ASP ASP E . n
2322
+ B 1 103 ASN 103 103 103 ASN ASN E . n
2323
+ B 1 104 ILE 104 104 104 ILE ILE E . n
2324
+ B 1 105 ILE 105 105 105 ILE ILE E . n
2325
+ B 1 106 ALA 106 106 106 ALA ALA E . n
2326
+ B 1 107 ILE 107 107 107 ILE ILE E . n
2327
+ B 1 108 GLU 108 108 108 GLU GLU E . n
2328
+ B 1 109 LEU 109 109 109 LEU LEU E . n
2329
+ B 1 110 GLY 110 110 110 GLY GLY E . n
2330
+ B 1 111 THR 111 111 111 THR THR E . n
2331
+ B 1 112 ILE 112 112 112 ILE ILE E . n
2332
+ B 1 113 HIS 113 113 113 HIS HIS E . n
2333
+ B 1 114 SER 114 114 114 SER SER E . n
2334
+ B 1 115 ILE 115 115 115 ILE ILE E . n
2335
+ B 1 116 GLU 116 116 116 GLU GLU E . n
2336
+ B 1 117 ASN 117 117 117 ASN ASN E . n
2337
+ B 1 118 LEU 118 118 118 LEU LEU E . n
2338
+ B 1 119 LYS 119 119 119 LYS LYS E . n
2339
+ B 1 120 PHE 120 120 120 PHE PHE E . n
2340
+ B 1 121 GLY 121 121 121 GLY GLY E . n
2341
+ B 1 122 ARG 122 122 122 ARG ARG E . n
2342
+ B 1 123 PRO 123 123 123 PRO PRO E . n
2343
+ B 1 124 PHE 124 124 124 PHE PHE E . n
2344
+ B 1 125 PHE 125 125 125 PHE PHE E . n
2345
+ B 1 126 PRO 126 126 126 PRO PRO E . n
2346
+ B 1 127 ASP 127 127 127 ASP ASP E . n
2347
+ B 1 128 ALA 128 128 128 ALA ALA E . n
2348
+ B 1 129 GLY 129 129 129 GLY GLY E . n
2349
+ B 1 130 GLU 130 130 130 GLU GLU E . n
2350
+ B 1 131 SER 131 131 131 SER SER E . n
2351
+ B 1 132 ILE 132 132 132 ILE ILE E . n
2352
+ B 1 133 LYS 133 133 133 LYS LYS E . n
2353
+ B 1 134 GLU 134 134 134 GLU GLU E . n
2354
+ B 1 135 MET 135 135 135 MET MET E . n
2355
+ B 1 136 LEU 136 136 136 LEU LEU E . n
2356
+ B 1 137 GLY 137 137 137 GLY GLY E . n
2357
+ B 1 138 VAL 138 138 138 VAL VAL E . n
2358
+ B 1 139 ILE 139 139 139 ILE ILE E . n
2359
+ B 1 140 TYR 140 140 140 TYR TYR E . n
2360
+ B 1 141 GLN 141 141 141 GLN GLN E . n
2361
+ B 1 142 ASP 142 142 142 ASP ASP E . n
2362
+ B 1 143 ARG 143 143 143 ARG ARG E . n
2363
+ B 1 144 THR 144 144 144 THR THR E . n
2364
+ B 1 145 LEU 145 145 145 LEU LEU E . n
2365
+ B 1 146 LEU 146 146 146 LEU LEU E . n
2366
+ B 1 147 THR 147 147 147 THR THR E . n
2367
+ B 1 148 PRO 148 148 148 PRO PRO E . n
2368
+ B 1 149 ALA 149 149 149 ALA ALA E . n
2369
+ B 1 150 ILE 150 150 150 ILE ILE E . n
2370
+ B 1 151 ASN 151 151 151 ASN ASN E . n
2371
+ B 1 152 ALA 152 152 152 ALA ALA E . n
2372
+ B 1 153 ILE 153 153 153 ILE ILE E . n
2373
+ B 1 154 ASN 154 154 154 ASN ASN E . n
2374
+ B 1 155 ALA 155 155 155 ALA ALA E . n
2375
+ B 1 156 TYR 156 156 156 TYR TYR E . n
2376
+ B 1 157 VAL 157 157 157 VAL VAL E . n
2377
+ B 1 158 PRO 158 158 158 PRO PRO E . n
2378
+ B 1 159 ASP 159 159 159 ASP ASP E . n
2379
+ B 1 160 ILE 160 160 160 ILE ILE E . n
2380
+ B 1 161 PRO 161 161 161 PRO PRO E . n
2381
+ B 1 162 TRP 162 162 162 TRP TRP E . n
2382
+ B 1 163 THR 163 163 163 THR THR E . n
2383
+ B 1 164 SER 164 164 164 SER SER E . n
2384
+ B 1 165 THR 165 165 165 THR THR E . n
2385
+ B 1 166 PHE 166 166 166 PHE PHE E . n
2386
+ B 1 167 GLU 167 167 167 GLU GLU E . n
2387
+ B 1 168 ASN 168 168 168 ASN ASN E . n
2388
+ B 1 169 TYR 169 169 169 TYR TYR E . n
2389
+ B 1 170 LEU 170 170 170 LEU LEU E . n
2390
+ B 1 171 SER 171 171 171 SER SER E . n
2391
+ B 1 172 TYR 172 172 172 TYR TYR E . n
2392
+ B 1 173 VAL 173 173 173 VAL VAL E . n
2393
+ B 1 174 ARG 174 174 174 ARG ARG E . n
2394
+ B 1 175 GLU 175 175 175 GLU GLU E . n
2395
+ B 1 176 VAL 176 176 176 VAL VAL E . n
2396
+ B 1 177 ALA 177 177 177 ALA ALA E . n
2397
+ B 1 178 LEU 178 178 178 LEU LEU E . n
2398
+ B 1 179 ALA 179 179 179 ALA ALA E . n
2399
+ B 1 180 VAL 180 180 180 VAL VAL E . n
2400
+ B 1 181 GLY 181 181 181 GLY GLY E . n
2401
+ B 1 182 SER 182 182 182 SER SER E . n
2402
+ B 1 183 ASP 183 183 183 ASP ASP E . n
2403
+ B 1 184 LYS 184 184 184 LYS LYS E . n
2404
+ B 1 185 PHE 185 185 185 PHE PHE E . n
2405
+ B 1 186 VAL 186 186 186 VAL VAL E . n
2406
+ B 1 187 PHE 187 187 187 PHE PHE E . n
2407
+ B 1 188 VAL 188 188 188 VAL VAL E . n
2408
+ B 1 189 TRP 189 189 189 TRP TRP E . n
2409
+ B 1 190 GLN 190 190 190 GLN GLN E . n
2410
+ B 1 191 ASP 191 191 191 ASP ASP E . n
2411
+ B 1 192 ILE 192 192 192 ILE ILE E . n
2412
+ B 1 193 MET 193 193 193 MET MET E . n
2413
+ B 1 194 GLY 194 194 194 GLY GLY E . n
2414
+ B 1 195 VAL 195 195 195 VAL VAL E . n
2415
+ B 1 196 ASN 196 196 196 ASN ASN E . n
2416
+ B 1 197 MET 197 197 197 MET MET E . n
2417
+ B 1 198 MET 198 198 198 MET MET E . n
2418
+ B 1 199 ASP 199 199 199 ASP ASP E . n
2419
+ B 1 200 TYR 200 200 200 TYR TYR E . n
2420
+ B 1 201 ASP 201 201 201 ASP ASP E . n
2421
+ B 1 202 MET 202 202 202 MET MET E . n
2422
+ B 1 203 MET 203 203 203 MET MET E . n
2423
+ B 1 204 ILE 204 204 204 ILE ILE E . n
2424
+ B 1 205 ASN 205 205 205 ASN ASN E . n
2425
+ B 1 206 GLN 206 206 206 GLN GLN E . n
2426
+ B 1 207 GLU 207 207 207 GLU GLU E . n
2427
+ B 1 208 PRO 208 208 208 PRO PRO E . n
2428
+ B 1 209 TYR 209 209 209 TYR TYR E . n
2429
+ B 1 210 PRO 210 210 210 PRO PRO E . n
2430
+ B 1 211 MET 211 211 211 MET MET E . n
2431
+ B 1 212 ILE 212 212 212 ILE ILE E . n
2432
+ B 1 213 VAL 213 213 213 VAL VAL E . n
2433
+ B 1 214 GLY 214 214 214 GLY GLY E . n
2434
+ B 1 215 GLU 215 215 215 GLU GLU E . n
2435
+ B 1 216 PRO 216 216 216 PRO PRO E . n
2436
+ B 1 217 SER 217 217 217 SER SER E . n
2437
+ B 1 218 LEU 218 218 ? ? ? E . n
2438
+ B 1 219 ILE 219 219 ? ? ? E . n
2439
+ B 1 220 GLY 220 220 ? ? ? E . n
2440
+ B 1 221 GLN 221 221 ? ? ? E . n
2441
+ B 1 222 PHE 222 222 ? ? ? E . n
2442
+ B 1 223 ILE 223 223 ? ? ? E . n
2443
+ B 1 224 GLN 224 224 ? ? ? E . n
2444
+ B 1 225 GLU 225 225 ? ? ? E . n
2445
+ B 1 226 LEU 226 226 ? ? ? E . n
2446
+ B 1 227 LYS 227 227 227 LYS LYS E . n
2447
+ B 1 228 TYR 228 228 228 TYR TYR E . n
2448
+ B 1 229 PRO 229 229 229 PRO PRO E . n
2449
+ B 1 230 LEU 230 230 230 LEU LEU E . n
2450
+ B 1 231 ALA 231 231 231 ALA ALA E . n
2451
+ B 1 232 TYR 232 232 232 TYR TYR E . n
2452
+ B 1 233 ASP 233 233 233 ASP ASP E . n
2453
+ B 1 234 PHE 234 234 234 PHE PHE E . n
2454
+ B 1 235 VAL 235 235 235 VAL VAL E . n
2455
+ B 1 236 TRP 236 236 236 TRP TRP E . n
2456
+ B 1 237 LEU 237 237 237 LEU LEU E . n
2457
+ B 1 238 THR 238 238 238 THR THR E . n
2458
+ B 1 239 LYS 239 239 239 LYS LYS E . n
2459
+ B 1 240 SER 240 240 240 SER SER E . n
2460
+ B 1 241 ASN 241 241 241 ASN ASN E . n
2461
+ B 1 242 PRO 242 242 242 PRO PRO E . n
2462
+ B 1 243 HIS 243 243 243 HIS HIS E . n
2463
+ B 1 244 LYS 244 244 244 LYS LYS E . n
2464
+ B 1 245 ARG 245 245 245 ARG ARG E . n
2465
+ B 1 246 ASP 246 246 246 ASP ASP E . n
2466
+ B 1 247 PRO 247 247 247 PRO PRO E . n
2467
+ B 1 248 MET 248 248 248 MET MET E . n
2468
+ B 1 249 LYS 249 249 249 LYS LYS E . n
2469
+ B 1 250 ASN 250 250 250 ASN ASN E . n
2470
+ B 1 251 ALA 251 251 251 ALA ALA E . n
2471
+ B 1 252 THR 252 252 252 THR THR E . n
2472
+ B 1 253 ILE 253 253 253 ILE ILE E . n
2473
+ B 1 254 TYR 254 254 254 TYR TYR E . n
2474
+ B 1 255 ALA 255 255 255 ALA ALA E . n
2475
+ B 1 256 HIS 256 256 256 HIS HIS E . n
2476
+ B 1 257 SER 257 257 257 SER SER E . n
2477
+ B 1 258 PHE 258 258 258 PHE PHE E . n
2478
+ B 1 259 LEU 259 259 259 LEU LEU E . n
2479
+ B 1 260 ASP 260 260 260 ASP ASP E . n
2480
+ B 1 261 SER 261 261 261 SER SER E . n
2481
+ B 1 262 SER 262 262 262 SER SER E . n
2482
+ B 1 263 ILE 263 263 263 ILE ILE E . n
2483
+ B 1 264 PRO 264 264 264 PRO PRO E . n
2484
+ B 1 265 MET 265 265 265 MET MET E . n
2485
+ B 1 266 ILE 266 266 266 ILE ILE E . n
2486
+ B 1 267 THR 267 267 267 THR THR E . n
2487
+ B 1 268 THR 268 268 268 THR THR E . n
2488
+ B 1 269 GLY 269 269 269 GLY GLY E . n
2489
+ B 1 270 LYS 270 270 270 LYS LYS E . n
2490
+ B 1 271 GLY 271 271 271 GLY GLY E . n
2491
+ B 1 272 GLU 272 272 272 GLU GLU E . n
2492
+ B 1 273 ASN 273 273 273 ASN ASN E . n
2493
+ B 1 274 SER 274 274 274 SER SER E . n
2494
+ B 1 275 ILE 275 275 275 ILE ILE E . n
2495
+ B 1 276 VAL 276 276 276 VAL VAL E . n
2496
+ B 1 277 VAL 277 277 277 VAL VAL E . n
2497
+ B 1 278 SER 278 278 278 SER SER E . n
2498
+ B 1 279 ARG 279 279 279 ARG ARG E . n
2499
+ B 1 280 SER 280 280 280 SER SER E . n
2500
+ B 1 281 GLY 281 281 281 GLY GLY E . n
2501
+ B 1 282 ALA 282 282 282 ALA ALA E . n
2502
+ B 1 283 TYR 283 283 283 TYR TYR E . n
2503
+ B 1 284 SER 284 284 284 SER SER E . n
2504
+ B 1 285 GLU 285 285 285 GLU GLU E . n
2505
+ B 1 286 MET 286 286 286 MET MET E . n
2506
+ B 1 287 THR 287 287 287 THR THR E . n
2507
+ B 1 288 TYR 288 288 288 TYR TYR E . n
2508
+ B 1 289 ARG 289 289 289 ARG ARG E . n
2509
+ B 1 290 ASN 290 290 290 ASN ASN E . n
2510
+ B 1 291 GLY 291 291 291 GLY GLY E . n
2511
+ B 1 292 TYR 292 292 292 TYR TYR E . n
2512
+ B 1 293 GLU 293 293 293 GLU GLU E . n
2513
+ B 1 294 GLU 294 294 294 GLU GLU E . n
2514
+ B 1 295 ALA 295 295 295 ALA ALA E . n
2515
+ B 1 296 ILE 296 296 296 ILE ILE E . n
2516
+ B 1 297 ARG 297 297 297 ARG ARG E . n
2517
+ B 1 298 LEU 298 298 298 LEU LEU E . n
2518
+ B 1 299 GLN 299 299 299 GLN GLN E . n
2519
+ B 1 300 THR 300 300 300 THR THR E . n
2520
+ B 1 301 MET 301 301 301 MET MET E . n
2521
+ B 1 302 ALA 302 302 302 ALA ALA E . n
2522
+ B 1 303 GLN 303 303 303 GLN GLN E . n
2523
+ B 1 304 TYR 304 304 304 TYR TYR E . n
2524
+ B 1 305 ASP 305 305 305 ASP ASP E . n
2525
+ B 1 306 GLY 306 306 306 GLY GLY E . n
2526
+ B 1 307 TYR 307 307 307 TYR TYR E . n
2527
+ B 1 308 ALA 308 308 308 ALA ALA E . n
2528
+ B 1 309 LYS 309 309 309 LYS LYS E . n
2529
+ B 1 310 CYS 310 310 310 CYS CYS E . n
2530
+ B 1 311 SER 311 311 311 SER SER E . n
2531
+ B 1 312 THR 312 312 312 THR THR E . n
2532
+ B 1 313 ILE 313 313 313 ILE ILE E . n
2533
+ B 1 314 GLY 314 314 314 GLY GLY E . n
2534
+ B 1 315 ASN 315 315 315 ASN ASN E . n
2535
+ B 1 316 PHE 316 316 316 PHE PHE E . n
2536
+ B 1 317 ASN 317 317 317 ASN ASN E . n
2537
+ B 1 318 LEU 318 318 318 LEU LEU E . n
2538
+ B 1 319 THR 319 319 319 THR THR E . n
2539
+ B 1 320 PRO 320 320 320 PRO PRO E . n
2540
+ B 1 321 GLY 321 321 321 GLY GLY E . n
2541
+ B 1 322 VAL 322 322 322 VAL VAL E . n
2542
+ B 1 323 LYS 323 323 323 LYS LYS E . n
2543
+ B 1 324 ILE 324 324 324 ILE ILE E . n
2544
+ B 1 325 ILE 325 325 325 ILE ILE E . n
2545
+ B 1 326 PHE 326 326 326 PHE PHE E . n
2546
+ B 1 327 ASN 327 327 327 ASN ASN E . n
2547
+ B 1 328 ASP 328 328 328 ASP ASP E . n
2548
+ B 1 329 SER 329 329 329 SER SER E . n
2549
+ B 1 330 LYS 330 330 330 LYS LYS E . n
2550
+ B 1 331 ASN 331 331 331 ASN ASN E . n
2551
+ B 1 332 GLN 332 332 332 GLN GLN E . n
2552
+ B 1 333 PHE 333 333 333 PHE PHE E . n
2553
+ B 1 334 LYS 334 334 334 LYS LYS E . n
2554
+ B 1 335 THR 335 335 335 THR THR E . n
2555
+ B 1 336 GLU 336 336 336 GLU GLU E . n
2556
+ B 1 337 PHE 337 337 337 PHE PHE E . n
2557
+ B 1 338 TYR 338 338 338 TYR TYR E . n
2558
+ B 1 339 VAL 339 339 339 VAL VAL E . n
2559
+ B 1 340 ASP 340 340 340 ASP ASP E . n
2560
+ B 1 341 GLU 341 341 341 GLU GLU E . n
2561
+ B 1 342 VAL 342 342 342 VAL VAL E . n
2562
+ B 1 343 ILE 343 343 343 ILE ILE E . n
2563
+ B 1 344 HIS 344 344 344 HIS HIS E . n
2564
+ B 1 345 GLU 345 345 345 GLU GLU E . n
2565
+ B 1 346 LEU 346 346 346 LEU LEU E . n
2566
+ B 1 347 SER 347 347 347 SER SER E . n
2567
+ B 1 348 ASN 348 348 348 ASN ASN E . n
2568
+ B 1 349 ASN 349 349 349 ASN ASN E . n
2569
+ B 1 350 ASN 350 350 350 ASN ASN E . n
2570
+ B 1 351 SER 351 351 351 SER SER E . n
2571
+ B 1 352 VAL 352 352 352 VAL VAL E . n
2572
+ B 1 353 THR 353 353 353 THR THR E . n
2573
+ B 1 354 HIS 354 354 354 HIS HIS E . n
2574
+ B 1 355 LEU 355 355 355 LEU LEU E . n
2575
+ B 1 356 TYR 356 356 356 TYR TYR E . n
2576
+ B 1 357 MET 357 357 357 MET MET E . n
2577
+ B 1 358 PHE 358 358 358 PHE PHE E . n
2578
+ B 1 359 THR 359 359 359 THR THR E . n
2579
+ B 1 360 ASN 360 360 360 ASN ASN E . n
2580
+ B 1 361 ALA 361 361 361 ALA ALA E . n
2581
+ B 1 362 THR 362 362 362 THR THR E . n
2582
+ B 1 363 LYS 363 363 363 LYS LYS E . n
2583
+ B 1 364 LEU 364 364 364 LEU LEU E . n
2584
+ B 1 365 GLU 365 365 365 GLU GLU E . n
2585
+ B 1 366 THR 366 366 366 THR THR E . n
2586
+ B 1 367 ILE 367 367 367 ILE ILE E . n
2587
+ B 1 368 ASP 368 368 368 ASP ASP E . n
2588
+ B 1 369 PRO 369 369 369 PRO PRO E . n
2589
+ B 1 370 VAL 370 370 370 VAL VAL E . n
2590
+ B 1 371 LYS 371 371 371 LYS LYS E . n
2591
+ B 1 372 VAL 372 372 372 VAL VAL E . n
2592
+ B 1 373 LYS 373 373 373 LYS LYS E . n
2593
+ B 1 374 ASN 374 374 374 ASN ASN E . n
2594
+ B 1 375 GLU 375 375 375 GLU GLU E . n
2595
+ B 1 376 PHE 376 376 376 PHE PHE E . n
2596
+ B 1 377 LYS 377 377 ? ? ? E . n
2597
+ B 1 378 SER 378 378 ? ? ? E . n
2598
+ B 1 379 ASP 379 379 ? ? ? E . n
2599
+ B 1 380 THR 380 380 ? ? ? E . n
2600
+ B 1 381 THR 381 381 ? ? ? E . n
2601
+ B 1 382 THR 382 382 ? ? ? E . n
2602
+ B 1 383 GLU 383 383 ? ? ? E . n
2603
+ B 1 384 GLU 384 384 ? ? ? E . n
2604
+ B 1 385 SER 385 385 ? ? ? E . n
2605
+ B 1 386 SER 386 386 ? ? ? E . n
2606
+ B 1 387 SER 387 387 ? ? ? E . n
2607
+ B 1 388 SER 388 388 ? ? ? E . n
2608
+ B 1 389 ASN 389 389 ? ? ? E . n
2609
+ B 1 390 LYS 390 390 ? ? ? E . n
2610
+ B 1 391 GLN 391 391 ? ? ? E . n
2611
+ C 1 1 MET 1 1 ? ? ? F . n
2612
+ C 1 2 SER 2 2 ? ? ? F . n
2613
+ C 1 3 MET 3 3 ? ? ? F . n
2614
+ C 1 4 LEU 4 4 4 LEU LEU F . n
2615
+ C 1 5 GLN 5 5 5 GLN GLN F . n
2616
+ C 1 6 ARG 6 6 6 ARG ARG F . n
2617
+ C 1 7 PRO 7 7 7 PRO PRO F . n
2618
+ C 1 8 GLY 8 8 8 GLY GLY F . n
2619
+ C 1 9 TYR 9 9 9 TYR TYR F . n
2620
+ C 1 10 PRO 10 10 10 PRO PRO F . n
2621
+ C 1 11 ASN 11 11 11 ASN ASN F . n
2622
+ C 1 12 LEU 12 12 12 LEU LEU F . n
2623
+ C 1 13 SER 13 13 13 SER SER F . n
2624
+ C 1 14 VAL 14 14 14 VAL VAL F . n
2625
+ C 1 15 LYS 15 15 15 LYS LYS F . n
2626
+ C 1 16 LEU 16 16 16 LEU LEU F . n
2627
+ C 1 17 PHE 17 17 17 PHE PHE F . n
2628
+ C 1 18 ASP 18 18 18 ASP ASP F . n
2629
+ C 1 19 SER 19 19 19 SER SER F . n
2630
+ C 1 20 TYR 20 20 20 TYR TYR F . n
2631
+ C 1 21 ASP 21 21 21 ASP ASP F . n
2632
+ C 1 22 ALA 22 22 22 ALA ALA F . n
2633
+ C 1 23 TRP 23 23 23 TRP TRP F . n
2634
+ C 1 24 SER 24 24 24 SER SER F . n
2635
+ C 1 25 ASN 25 25 25 ASN ASN F . n
2636
+ C 1 26 ASN 26 26 26 ASN ASN F . n
2637
+ C 1 27 ARG 27 27 27 ARG ARG F . n
2638
+ C 1 28 PHE 28 28 28 PHE PHE F . n
2639
+ C 1 29 VAL 29 29 29 VAL VAL F . n
2640
+ C 1 30 GLU 30 30 30 GLU GLU F . n
2641
+ C 1 31 LEU 31 31 31 LEU LEU F . n
2642
+ C 1 32 ALA 32 32 32 ALA ALA F . n
2643
+ C 1 33 ALA 33 33 33 ALA ALA F . n
2644
+ C 1 34 THR 34 34 34 THR THR F . n
2645
+ C 1 35 ILE 35 35 35 ILE ILE F . n
2646
+ C 1 36 THR 36 36 36 THR THR F . n
2647
+ C 1 37 THR 37 37 37 THR THR F . n
2648
+ C 1 38 LEU 38 38 38 LEU LEU F . n
2649
+ C 1 39 THR 39 39 39 THR THR F . n
2650
+ C 1 40 MET 40 40 40 MET MET F . n
2651
+ C 1 41 ARG 41 41 41 ARG ARG F . n
2652
+ C 1 42 ASP 42 42 42 ASP ASP F . n
2653
+ C 1 43 SER 43 43 43 SER SER F . n
2654
+ C 1 44 LEU 44 44 44 LEU LEU F . n
2655
+ C 1 45 TYR 45 45 45 TYR TYR F . n
2656
+ C 1 46 GLY 46 46 46 GLY GLY F . n
2657
+ C 1 47 ARG 47 47 47 ARG ARG F . n
2658
+ C 1 48 ASN 48 48 48 ASN ASN F . n
2659
+ C 1 49 GLU 49 49 49 GLU GLU F . n
2660
+ C 1 50 GLY 50 50 50 GLY GLY F . n
2661
+ C 1 51 MET 51 51 51 MET MET F . n
2662
+ C 1 52 LEU 52 52 52 LEU LEU F . n
2663
+ C 1 53 GLN 53 53 53 GLN GLN F . n
2664
+ C 1 54 PHE 54 54 54 PHE PHE F . n
2665
+ C 1 55 TYR 55 55 55 TYR TYR F . n
2666
+ C 1 56 ASP 56 56 56 ASP ASP F . n
2667
+ C 1 57 SER 57 57 57 SER SER F . n
2668
+ C 1 58 LYS 58 58 58 LYS LYS F . n
2669
+ C 1 59 ASN 59 59 59 ASN ASN F . n
2670
+ C 1 60 ILE 60 60 60 ILE ILE F . n
2671
+ C 1 61 HIS 61 61 61 HIS HIS F . n
2672
+ C 1 62 THR 62 62 62 THR THR F . n
2673
+ C 1 63 LYS 63 63 63 LYS LYS F . n
2674
+ C 1 64 MET 64 64 64 MET MET F . n
2675
+ C 1 65 ASP 65 65 65 ASP ASP F . n
2676
+ C 1 66 GLY 66 66 66 GLY GLY F . n
2677
+ C 1 67 ASN 67 67 67 ASN ASN F . n
2678
+ C 1 68 GLU 68 68 68 GLU GLU F . n
2679
+ C 1 69 ILE 69 69 69 ILE ILE F . n
2680
+ C 1 70 ILE 70 70 70 ILE ILE F . n
2681
+ C 1 71 GLN 71 71 71 GLN GLN F . n
2682
+ C 1 72 ILE 72 72 72 ILE ILE F . n
2683
+ C 1 73 SER 73 73 73 SER SER F . n
2684
+ C 1 74 VAL 74 74 74 VAL VAL F . n
2685
+ C 1 75 ALA 75 75 75 ALA ALA F . n
2686
+ C 1 76 ASN 76 76 76 ASN ASN F . n
2687
+ C 1 77 ALA 77 77 77 ALA ALA F . n
2688
+ C 1 78 ASN 78 78 78 ASN ASN F . n
2689
+ C 1 79 ASP 79 79 79 ASP ASP F . n
2690
+ C 1 80 ILE 80 80 80 ILE ILE F . n
2691
+ C 1 81 ASN 81 81 81 ASN ASN F . n
2692
+ C 1 82 ASN 82 82 82 ASN ASN F . n
2693
+ C 1 83 VAL 83 83 83 VAL VAL F . n
2694
+ C 1 84 LYS 84 84 84 LYS LYS F . n
2695
+ C 1 85 THR 85 85 85 THR THR F . n
2696
+ C 1 86 ARG 86 86 86 ARG ARG F . n
2697
+ C 1 87 ILE 87 87 87 ILE ILE F . n
2698
+ C 1 88 TYR 88 88 88 TYR TYR F . n
2699
+ C 1 89 GLY 89 89 89 GLY GLY F . n
2700
+ C 1 90 CYS 90 90 90 CYS CYS F . n
2701
+ C 1 91 LYS 91 91 91 LYS LYS F . n
2702
+ C 1 92 HIS 92 92 92 HIS HIS F . n
2703
+ C 1 93 PHE 93 93 93 PHE PHE F . n
2704
+ C 1 94 SER 94 94 94 SER SER F . n
2705
+ C 1 95 VAL 95 95 95 VAL VAL F . n
2706
+ C 1 96 SER 96 96 96 SER SER F . n
2707
+ C 1 97 VAL 97 97 97 VAL VAL F . n
2708
+ C 1 98 ASP 98 98 98 ASP ASP F . n
2709
+ C 1 99 SER 99 99 99 SER SER F . n
2710
+ C 1 100 LYS 100 100 100 LYS LYS F . n
2711
+ C 1 101 GLY 101 101 101 GLY GLY F . n
2712
+ C 1 102 ASP 102 102 102 ASP ASP F . n
2713
+ C 1 103 ASN 103 103 103 ASN ASN F . n
2714
+ C 1 104 ILE 104 104 104 ILE ILE F . n
2715
+ C 1 105 ILE 105 105 105 ILE ILE F . n
2716
+ C 1 106 ALA 106 106 106 ALA ALA F . n
2717
+ C 1 107 ILE 107 107 107 ILE ILE F . n
2718
+ C 1 108 GLU 108 108 108 GLU GLU F . n
2719
+ C 1 109 LEU 109 109 109 LEU LEU F . n
2720
+ C 1 110 GLY 110 110 110 GLY GLY F . n
2721
+ C 1 111 THR 111 111 111 THR THR F . n
2722
+ C 1 112 ILE 112 112 112 ILE ILE F . n
2723
+ C 1 113 HIS 113 113 113 HIS HIS F . n
2724
+ C 1 114 SER 114 114 114 SER SER F . n
2725
+ C 1 115 ILE 115 115 115 ILE ILE F . n
2726
+ C 1 116 GLU 116 116 116 GLU GLU F . n
2727
+ C 1 117 ASN 117 117 117 ASN ASN F . n
2728
+ C 1 118 LEU 118 118 118 LEU LEU F . n
2729
+ C 1 119 LYS 119 119 119 LYS LYS F . n
2730
+ C 1 120 PHE 120 120 120 PHE PHE F . n
2731
+ C 1 121 GLY 121 121 121 GLY GLY F . n
2732
+ C 1 122 ARG 122 122 122 ARG ARG F . n
2733
+ C 1 123 PRO 123 123 123 PRO PRO F . n
2734
+ C 1 124 PHE 124 124 124 PHE PHE F . n
2735
+ C 1 125 PHE 125 125 125 PHE PHE F . n
2736
+ C 1 126 PRO 126 126 126 PRO PRO F . n
2737
+ C 1 127 ASP 127 127 127 ASP ASP F . n
2738
+ C 1 128 ALA 128 128 128 ALA ALA F . n
2739
+ C 1 129 GLY 129 129 129 GLY GLY F . n
2740
+ C 1 130 GLU 130 130 130 GLU GLU F . n
2741
+ C 1 131 SER 131 131 131 SER SER F . n
2742
+ C 1 132 ILE 132 132 132 ILE ILE F . n
2743
+ C 1 133 LYS 133 133 133 LYS LYS F . n
2744
+ C 1 134 GLU 134 134 134 GLU GLU F . n
2745
+ C 1 135 MET 135 135 135 MET MET F . n
2746
+ C 1 136 LEU 136 136 136 LEU LEU F . n
2747
+ C 1 137 GLY 137 137 137 GLY GLY F . n
2748
+ C 1 138 VAL 138 138 138 VAL VAL F . n
2749
+ C 1 139 ILE 139 139 139 ILE ILE F . n
2750
+ C 1 140 TYR 140 140 140 TYR TYR F . n
2751
+ C 1 141 GLN 141 141 141 GLN GLN F . n
2752
+ C 1 142 ASP 142 142 142 ASP ASP F . n
2753
+ C 1 143 ARG 143 143 143 ARG ARG F . n
2754
+ C 1 144 THR 144 144 144 THR THR F . n
2755
+ C 1 145 LEU 145 145 145 LEU LEU F . n
2756
+ C 1 146 LEU 146 146 146 LEU LEU F . n
2757
+ C 1 147 THR 147 147 147 THR THR F . n
2758
+ C 1 148 PRO 148 148 148 PRO PRO F . n
2759
+ C 1 149 ALA 149 149 149 ALA ALA F . n
2760
+ C 1 150 ILE 150 150 150 ILE ILE F . n
2761
+ C 1 151 ASN 151 151 151 ASN ASN F . n
2762
+ C 1 152 ALA 152 152 152 ALA ALA F . n
2763
+ C 1 153 ILE 153 153 153 ILE ILE F . n
2764
+ C 1 154 ASN 154 154 154 ASN ASN F . n
2765
+ C 1 155 ALA 155 155 155 ALA ALA F . n
2766
+ C 1 156 TYR 156 156 156 TYR TYR F . n
2767
+ C 1 157 VAL 157 157 157 VAL VAL F . n
2768
+ C 1 158 PRO 158 158 158 PRO PRO F . n
2769
+ C 1 159 ASP 159 159 159 ASP ASP F . n
2770
+ C 1 160 ILE 160 160 160 ILE ILE F . n
2771
+ C 1 161 PRO 161 161 161 PRO PRO F . n
2772
+ C 1 162 TRP 162 162 162 TRP TRP F . n
2773
+ C 1 163 THR 163 163 163 THR THR F . n
2774
+ C 1 164 SER 164 164 164 SER SER F . n
2775
+ C 1 165 THR 165 165 165 THR THR F . n
2776
+ C 1 166 PHE 166 166 166 PHE PHE F . n
2777
+ C 1 167 GLU 167 167 167 GLU GLU F . n
2778
+ C 1 168 ASN 168 168 168 ASN ASN F . n
2779
+ C 1 169 TYR 169 169 169 TYR TYR F . n
2780
+ C 1 170 LEU 170 170 170 LEU LEU F . n
2781
+ C 1 171 SER 171 171 171 SER SER F . n
2782
+ C 1 172 TYR 172 172 172 TYR TYR F . n
2783
+ C 1 173 VAL 173 173 173 VAL VAL F . n
2784
+ C 1 174 ARG 174 174 174 ARG ARG F . n
2785
+ C 1 175 GLU 175 175 175 GLU GLU F . n
2786
+ C 1 176 VAL 176 176 176 VAL VAL F . n
2787
+ C 1 177 ALA 177 177 177 ALA ALA F . n
2788
+ C 1 178 LEU 178 178 178 LEU LEU F . n
2789
+ C 1 179 ALA 179 179 179 ALA ALA F . n
2790
+ C 1 180 VAL 180 180 180 VAL VAL F . n
2791
+ C 1 181 GLY 181 181 181 GLY GLY F . n
2792
+ C 1 182 SER 182 182 182 SER SER F . n
2793
+ C 1 183 ASP 183 183 183 ASP ASP F . n
2794
+ C 1 184 LYS 184 184 184 LYS LYS F . n
2795
+ C 1 185 PHE 185 185 185 PHE PHE F . n
2796
+ C 1 186 VAL 186 186 186 VAL VAL F . n
2797
+ C 1 187 PHE 187 187 187 PHE PHE F . n
2798
+ C 1 188 VAL 188 188 188 VAL VAL F . n
2799
+ C 1 189 TRP 189 189 189 TRP TRP F . n
2800
+ C 1 190 GLN 190 190 190 GLN GLN F . n
2801
+ C 1 191 ASP 191 191 191 ASP ASP F . n
2802
+ C 1 192 ILE 192 192 192 ILE ILE F . n
2803
+ C 1 193 MET 193 193 193 MET MET F . n
2804
+ C 1 194 GLY 194 194 194 GLY GLY F . n
2805
+ C 1 195 VAL 195 195 195 VAL VAL F . n
2806
+ C 1 196 ASN 196 196 196 ASN ASN F . n
2807
+ C 1 197 MET 197 197 197 MET MET F . n
2808
+ C 1 198 MET 198 198 198 MET MET F . n
2809
+ C 1 199 ASP 199 199 199 ASP ASP F . n
2810
+ C 1 200 TYR 200 200 200 TYR TYR F . n
2811
+ C 1 201 ASP 201 201 201 ASP ASP F . n
2812
+ C 1 202 MET 202 202 202 MET MET F . n
2813
+ C 1 203 MET 203 203 203 MET MET F . n
2814
+ C 1 204 ILE 204 204 204 ILE ILE F . n
2815
+ C 1 205 ASN 205 205 205 ASN ASN F . n
2816
+ C 1 206 GLN 206 206 206 GLN GLN F . n
2817
+ C 1 207 GLU 207 207 207 GLU GLU F . n
2818
+ C 1 208 PRO 208 208 208 PRO PRO F . n
2819
+ C 1 209 TYR 209 209 209 TYR TYR F . n
2820
+ C 1 210 PRO 210 210 210 PRO PRO F . n
2821
+ C 1 211 MET 211 211 211 MET MET F . n
2822
+ C 1 212 ILE 212 212 212 ILE ILE F . n
2823
+ C 1 213 VAL 213 213 213 VAL VAL F . n
2824
+ C 1 214 GLY 214 214 214 GLY GLY F . n
2825
+ C 1 215 GLU 215 215 215 GLU GLU F . n
2826
+ C 1 216 PRO 216 216 216 PRO PRO F . n
2827
+ C 1 217 SER 217 217 217 SER SER F . n
2828
+ C 1 218 LEU 218 218 ? ? ? F . n
2829
+ C 1 219 ILE 219 219 ? ? ? F . n
2830
+ C 1 220 GLY 220 220 ? ? ? F . n
2831
+ C 1 221 GLN 221 221 ? ? ? F . n
2832
+ C 1 222 PHE 222 222 ? ? ? F . n
2833
+ C 1 223 ILE 223 223 ? ? ? F . n
2834
+ C 1 224 GLN 224 224 ? ? ? F . n
2835
+ C 1 225 GLU 225 225 ? ? ? F . n
2836
+ C 1 226 LEU 226 226 ? ? ? F . n
2837
+ C 1 227 LYS 227 227 227 LYS LYS F . n
2838
+ C 1 228 TYR 228 228 228 TYR TYR F . n
2839
+ C 1 229 PRO 229 229 229 PRO PRO F . n
2840
+ C 1 230 LEU 230 230 230 LEU LEU F . n
2841
+ C 1 231 ALA 231 231 231 ALA ALA F . n
2842
+ C 1 232 TYR 232 232 232 TYR TYR F . n
2843
+ C 1 233 ASP 233 233 233 ASP ASP F . n
2844
+ C 1 234 PHE 234 234 234 PHE PHE F . n
2845
+ C 1 235 VAL 235 235 235 VAL VAL F . n
2846
+ C 1 236 TRP 236 236 236 TRP TRP F . n
2847
+ C 1 237 LEU 237 237 237 LEU LEU F . n
2848
+ C 1 238 THR 238 238 238 THR THR F . n
2849
+ C 1 239 LYS 239 239 239 LYS LYS F . n
2850
+ C 1 240 SER 240 240 240 SER SER F . n
2851
+ C 1 241 ASN 241 241 241 ASN ASN F . n
2852
+ C 1 242 PRO 242 242 242 PRO PRO F . n
2853
+ C 1 243 HIS 243 243 243 HIS HIS F . n
2854
+ C 1 244 LYS 244 244 244 LYS LYS F . n
2855
+ C 1 245 ARG 245 245 245 ARG ARG F . n
2856
+ C 1 246 ASP 246 246 246 ASP ASP F . n
2857
+ C 1 247 PRO 247 247 247 PRO PRO F . n
2858
+ C 1 248 MET 248 248 248 MET MET F . n
2859
+ C 1 249 LYS 249 249 249 LYS LYS F . n
2860
+ C 1 250 ASN 250 250 250 ASN ASN F . n
2861
+ C 1 251 ALA 251 251 251 ALA ALA F . n
2862
+ C 1 252 THR 252 252 252 THR THR F . n
2863
+ C 1 253 ILE 253 253 253 ILE ILE F . n
2864
+ C 1 254 TYR 254 254 254 TYR TYR F . n
2865
+ C 1 255 ALA 255 255 255 ALA ALA F . n
2866
+ C 1 256 HIS 256 256 256 HIS HIS F . n
2867
+ C 1 257 SER 257 257 257 SER SER F . n
2868
+ C 1 258 PHE 258 258 258 PHE PHE F . n
2869
+ C 1 259 LEU 259 259 259 LEU LEU F . n
2870
+ C 1 260 ASP 260 260 260 ASP ASP F . n
2871
+ C 1 261 SER 261 261 261 SER SER F . n
2872
+ C 1 262 SER 262 262 262 SER SER F . n
2873
+ C 1 263 ILE 263 263 263 ILE ILE F . n
2874
+ C 1 264 PRO 264 264 264 PRO PRO F . n
2875
+ C 1 265 MET 265 265 265 MET MET F . n
2876
+ C 1 266 ILE 266 266 266 ILE ILE F . n
2877
+ C 1 267 THR 267 267 267 THR THR F . n
2878
+ C 1 268 THR 268 268 268 THR THR F . n
2879
+ C 1 269 GLY 269 269 269 GLY GLY F . n
2880
+ C 1 270 LYS 270 270 270 LYS LYS F . n
2881
+ C 1 271 GLY 271 271 271 GLY GLY F . n
2882
+ C 1 272 GLU 272 272 272 GLU GLU F . n
2883
+ C 1 273 ASN 273 273 273 ASN ASN F . n
2884
+ C 1 274 SER 274 274 274 SER SER F . n
2885
+ C 1 275 ILE 275 275 275 ILE ILE F . n
2886
+ C 1 276 VAL 276 276 276 VAL VAL F . n
2887
+ C 1 277 VAL 277 277 277 VAL VAL F . n
2888
+ C 1 278 SER 278 278 278 SER SER F . n
2889
+ C 1 279 ARG 279 279 279 ARG ARG F . n
2890
+ C 1 280 SER 280 280 280 SER SER F . n
2891
+ C 1 281 GLY 281 281 281 GLY GLY F . n
2892
+ C 1 282 ALA 282 282 282 ALA ALA F . n
2893
+ C 1 283 TYR 283 283 283 TYR TYR F . n
2894
+ C 1 284 SER 284 284 284 SER SER F . n
2895
+ C 1 285 GLU 285 285 285 GLU GLU F . n
2896
+ C 1 286 MET 286 286 286 MET MET F . n
2897
+ C 1 287 THR 287 287 287 THR THR F . n
2898
+ C 1 288 TYR 288 288 288 TYR TYR F . n
2899
+ C 1 289 ARG 289 289 289 ARG ARG F . n
2900
+ C 1 290 ASN 290 290 290 ASN ASN F . n
2901
+ C 1 291 GLY 291 291 291 GLY GLY F . n
2902
+ C 1 292 TYR 292 292 292 TYR TYR F . n
2903
+ C 1 293 GLU 293 293 293 GLU GLU F . n
2904
+ C 1 294 GLU 294 294 294 GLU GLU F . n
2905
+ C 1 295 ALA 295 295 295 ALA ALA F . n
2906
+ C 1 296 ILE 296 296 296 ILE ILE F . n
2907
+ C 1 297 ARG 297 297 297 ARG ARG F . n
2908
+ C 1 298 LEU 298 298 298 LEU LEU F . n
2909
+ C 1 299 GLN 299 299 299 GLN GLN F . n
2910
+ C 1 300 THR 300 300 300 THR THR F . n
2911
+ C 1 301 MET 301 301 301 MET MET F . n
2912
+ C 1 302 ALA 302 302 302 ALA ALA F . n
2913
+ C 1 303 GLN 303 303 303 GLN GLN F . n
2914
+ C 1 304 TYR 304 304 304 TYR TYR F . n
2915
+ C 1 305 ASP 305 305 305 ASP ASP F . n
2916
+ C 1 306 GLY 306 306 306 GLY GLY F . n
2917
+ C 1 307 TYR 307 307 307 TYR TYR F . n
2918
+ C 1 308 ALA 308 308 308 ALA ALA F . n
2919
+ C 1 309 LYS 309 309 309 LYS LYS F . n
2920
+ C 1 310 CYS 310 310 310 CYS CYS F . n
2921
+ C 1 311 SER 311 311 311 SER SER F . n
2922
+ C 1 312 THR 312 312 312 THR THR F . n
2923
+ C 1 313 ILE 313 313 313 ILE ILE F . n
2924
+ C 1 314 GLY 314 314 314 GLY GLY F . n
2925
+ C 1 315 ASN 315 315 315 ASN ASN F . n
2926
+ C 1 316 PHE 316 316 316 PHE PHE F . n
2927
+ C 1 317 ASN 317 317 317 ASN ASN F . n
2928
+ C 1 318 LEU 318 318 318 LEU LEU F . n
2929
+ C 1 319 THR 319 319 319 THR THR F . n
2930
+ C 1 320 PRO 320 320 320 PRO PRO F . n
2931
+ C 1 321 GLY 321 321 321 GLY GLY F . n
2932
+ C 1 322 VAL 322 322 322 VAL VAL F . n
2933
+ C 1 323 LYS 323 323 323 LYS LYS F . n
2934
+ C 1 324 ILE 324 324 324 ILE ILE F . n
2935
+ C 1 325 ILE 325 325 325 ILE ILE F . n
2936
+ C 1 326 PHE 326 326 326 PHE PHE F . n
2937
+ C 1 327 ASN 327 327 327 ASN ASN F . n
2938
+ C 1 328 ASP 328 328 328 ASP ASP F . n
2939
+ C 1 329 SER 329 329 329 SER SER F . n
2940
+ C 1 330 LYS 330 330 330 LYS LYS F . n
2941
+ C 1 331 ASN 331 331 331 ASN ASN F . n
2942
+ C 1 332 GLN 332 332 332 GLN GLN F . n
2943
+ C 1 333 PHE 333 333 333 PHE PHE F . n
2944
+ C 1 334 LYS 334 334 334 LYS LYS F . n
2945
+ C 1 335 THR 335 335 335 THR THR F . n
2946
+ C 1 336 GLU 336 336 336 GLU GLU F . n
2947
+ C 1 337 PHE 337 337 337 PHE PHE F . n
2948
+ C 1 338 TYR 338 338 338 TYR TYR F . n
2949
+ C 1 339 VAL 339 339 339 VAL VAL F . n
2950
+ C 1 340 ASP 340 340 340 ASP ASP F . n
2951
+ C 1 341 GLU 341 341 341 GLU GLU F . n
2952
+ C 1 342 VAL 342 342 342 VAL VAL F . n
2953
+ C 1 343 ILE 343 343 343 ILE ILE F . n
2954
+ C 1 344 HIS 344 344 344 HIS HIS F . n
2955
+ C 1 345 GLU 345 345 345 GLU GLU F . n
2956
+ C 1 346 LEU 346 346 346 LEU LEU F . n
2957
+ C 1 347 SER 347 347 347 SER SER F . n
2958
+ C 1 348 ASN 348 348 348 ASN ASN F . n
2959
+ C 1 349 ASN 349 349 349 ASN ASN F . n
2960
+ C 1 350 ASN 350 350 350 ASN ASN F . n
2961
+ C 1 351 SER 351 351 351 SER SER F . n
2962
+ C 1 352 VAL 352 352 352 VAL VAL F . n
2963
+ C 1 353 THR 353 353 353 THR THR F . n
2964
+ C 1 354 HIS 354 354 354 HIS HIS F . n
2965
+ C 1 355 LEU 355 355 355 LEU LEU F . n
2966
+ C 1 356 TYR 356 356 356 TYR TYR F . n
2967
+ C 1 357 MET 357 357 357 MET MET F . n
2968
+ C 1 358 PHE 358 358 358 PHE PHE F . n
2969
+ C 1 359 THR 359 359 359 THR THR F . n
2970
+ C 1 360 ASN 360 360 360 ASN ASN F . n
2971
+ C 1 361 ALA 361 361 361 ALA ALA F . n
2972
+ C 1 362 THR 362 362 362 THR THR F . n
2973
+ C 1 363 LYS 363 363 363 LYS LYS F . n
2974
+ C 1 364 LEU 364 364 364 LEU LEU F . n
2975
+ C 1 365 GLU 365 365 365 GLU GLU F . n
2976
+ C 1 366 THR 366 366 366 THR THR F . n
2977
+ C 1 367 ILE 367 367 367 ILE ILE F . n
2978
+ C 1 368 ASP 368 368 368 ASP ASP F . n
2979
+ C 1 369 PRO 369 369 369 PRO PRO F . n
2980
+ C 1 370 VAL 370 370 370 VAL VAL F . n
2981
+ C 1 371 LYS 371 371 371 LYS LYS F . n
2982
+ C 1 372 VAL 372 372 372 VAL VAL F . n
2983
+ C 1 373 LYS 373 373 373 LYS LYS F . n
2984
+ C 1 374 ASN 374 374 374 ASN ASN F . n
2985
+ C 1 375 GLU 375 375 375 GLU GLU F . n
2986
+ C 1 376 PHE 376 376 376 PHE PHE F . n
2987
+ C 1 377 LYS 377 377 ? ? ? F . n
2988
+ C 1 378 SER 378 378 ? ? ? F . n
2989
+ C 1 379 ASP 379 379 ? ? ? F . n
2990
+ C 1 380 THR 380 380 ? ? ? F . n
2991
+ C 1 381 THR 381 381 ? ? ? F . n
2992
+ C 1 382 THR 382 382 ? ? ? F . n
2993
+ C 1 383 GLU 383 383 ? ? ? F . n
2994
+ C 1 384 GLU 384 384 ? ? ? F . n
2995
+ C 1 385 SER 385 385 ? ? ? F . n
2996
+ C 1 386 SER 386 386 ? ? ? F . n
2997
+ C 1 387 SER 387 387 ? ? ? F . n
2998
+ C 1 388 SER 388 388 ? ? ? F . n
2999
+ C 1 389 ASN 389 389 ? ? ? F . n
3000
+ C 1 390 LYS 390 390 ? ? ? F . n
3001
+ C 1 391 GLN 391 391 ? ? ? F . n
3002
+ #
3003
+ _pdbx_struct_assembly.id 1
3004
+ _pdbx_struct_assembly.details author_defined_assembly
3005
+ _pdbx_struct_assembly.method_details ?
3006
+ _pdbx_struct_assembly.oligomeric_details trimeric
3007
+ _pdbx_struct_assembly.oligomeric_count 3
3008
+ #
3009
+ _pdbx_struct_assembly_gen.assembly_id 1
3010
+ _pdbx_struct_assembly_gen.oper_expression 1
3011
+ _pdbx_struct_assembly_gen.asym_id_list A,B,C
3012
+ #
3013
+ _pdbx_struct_oper_list.id 1
3014
+ _pdbx_struct_oper_list.type 'identity operation'
3015
+ _pdbx_struct_oper_list.name 1_555
3016
+ _pdbx_struct_oper_list.symmetry_operation ?
3017
+ _pdbx_struct_oper_list.matrix[1][1] 1.0000000000
3018
+ _pdbx_struct_oper_list.matrix[1][2] 0.0000000000
3019
+ _pdbx_struct_oper_list.matrix[1][3] 0.0000000000
3020
+ _pdbx_struct_oper_list.vector[1] 0.0000000000
3021
+ _pdbx_struct_oper_list.matrix[2][1] 0.0000000000
3022
+ _pdbx_struct_oper_list.matrix[2][2] 1.0000000000
3023
+ _pdbx_struct_oper_list.matrix[2][3] 0.0000000000
3024
+ _pdbx_struct_oper_list.vector[2] 0.0000000000
3025
+ _pdbx_struct_oper_list.matrix[3][1] 0.0000000000
3026
+ _pdbx_struct_oper_list.matrix[3][2] 0.0000000000
3027
+ _pdbx_struct_oper_list.matrix[3][3] 1.0000000000
3028
+ _pdbx_struct_oper_list.vector[3] 0.0000000000
3029
+ #
3030
+ _pdbx_point_symmetry.entry_id 1PDJ
3031
+ _pdbx_point_symmetry.Schoenflies_symbol C
3032
+ _pdbx_point_symmetry.circular_symmetry 6
3033
+ _pdbx_point_symmetry.H-M_notation ?
3034
+ #
3035
+ loop_
3036
+ _pdbx_audit_revision_history.ordinal
3037
+ _pdbx_audit_revision_history.data_content_type
3038
+ _pdbx_audit_revision_history.major_revision
3039
+ _pdbx_audit_revision_history.minor_revision
3040
+ _pdbx_audit_revision_history.revision_date
3041
+ 1 'Structure model' 1 0 2003-09-09
3042
+ 2 'Structure model' 1 1 2008-04-29
3043
+ 3 'Structure model' 1 2 2011-07-13
3044
+ 4 'Structure model' 1 3 2018-07-18
3045
+ #
3046
+ _pdbx_audit_revision_details.ordinal 1
3047
+ _pdbx_audit_revision_details.revision_ordinal 1
3048
+ _pdbx_audit_revision_details.data_content_type 'Structure model'
3049
+ _pdbx_audit_revision_details.provider repository
3050
+ _pdbx_audit_revision_details.type 'Initial release'
3051
+ _pdbx_audit_revision_details.description ?
3052
+ #
3053
+ loop_
3054
+ _pdbx_audit_revision_group.ordinal
3055
+ _pdbx_audit_revision_group.revision_ordinal
3056
+ _pdbx_audit_revision_group.data_content_type
3057
+ _pdbx_audit_revision_group.group
3058
+ 1 2 'Structure model' 'Version format compliance'
3059
+ 2 3 'Structure model' 'Version format compliance'
3060
+ 3 4 'Structure model' 'Data collection'
3061
+ #
3062
+ loop_
3063
+ _pdbx_audit_revision_category.ordinal
3064
+ _pdbx_audit_revision_category.revision_ordinal
3065
+ _pdbx_audit_revision_category.data_content_type
3066
+ _pdbx_audit_revision_category.category
3067
+ 1 4 'Structure model' em_image_scans
3068
+ 2 4 'Structure model' em_software
3069
+ #
3070
+ _pdbx_audit_revision_item.ordinal 1
3071
+ _pdbx_audit_revision_item.revision_ordinal 4
3072
+ _pdbx_audit_revision_item.data_content_type 'Structure model'
3073
+ _pdbx_audit_revision_item.item '_em_software.image_processing_id'
3074
+ #
3075
+ loop_
3076
+ _pdbx_database_remark.id
3077
+ _pdbx_database_remark.text
3078
+ 999
3079
+ ;SEQUENCE
3080
+ ONLY COORDINTES FOR CA ATOMS SUBMITTED.
3081
+ ;
3082
+ 300
3083
+ ;BIOMOLECULE: 1
3084
+ THIS ENTRY CONTAINS A PORTION OF THE BIOLOGICALLY
3085
+ SIGNIFICANT MULTIMER.
3086
+
3087
+ ASSEMBLY COMPONENTS
3088
+ COM_ID: 1
3089
+ NAME:GP27
3090
+ IPR_ID: NULL
3091
+ GO_ID: NULL
3092
+ OTHER_DETAILS: TRIMER
3093
+ ;
3094
+ #
3095
+ _em_3d_fitting.id 1
3096
+ _em_3d_fitting.entry_id 1PDJ
3097
+ _em_3d_fitting.ref_protocol OTHER
3098
+ _em_3d_fitting.ref_space REAL
3099
+ _em_3d_fitting.overall_b_value ?
3100
+ _em_3d_fitting.target_criteria 'Correlation coefficient maximization'
3101
+ _em_3d_fitting.details 'REFINEMENT PROTOCOL--laplacian filtered real space'
3102
+ _em_3d_fitting.method ?
3103
+ #
3104
+ _em_3d_fitting_list.3d_fitting_id 1
3105
+ _em_3d_fitting_list.id 1
3106
+ _em_3d_fitting_list.pdb_entry_id 1K28
3107
+ _em_3d_fitting_list.pdb_chain_id ?
3108
+ _em_3d_fitting_list.details ?
3109
+ #
3110
+ _em_3d_reconstruction.entry_id 1PDJ
3111
+ _em_3d_reconstruction.id 1
3112
+ _em_3d_reconstruction.symmetry_type POINT
3113
+ _em_3d_reconstruction.num_particles 945
3114
+ _em_3d_reconstruction.image_processing_id 1
3115
+ _em_3d_reconstruction.method 'model based projection matching'
3116
+ _em_3d_reconstruction.nominal_pixel_size 3.11
3117
+ _em_3d_reconstruction.actual_pixel_size 2.98
3118
+ _em_3d_reconstruction.resolution 12
3119
+ _em_3d_reconstruction.magnification_calibration 'TMV images'
3120
+ _em_3d_reconstruction.details 'a modified version of SPIDER was used for the reconstruction'
3121
+ _em_3d_reconstruction.resolution_method ?
3122
+ _em_3d_reconstruction.num_class_averages ?
3123
+ _em_3d_reconstruction.algorithm ?
3124
+ #
3125
+ _em_buffer.id 1
3126
+ _em_buffer.specimen_id 1
3127
+ _em_buffer.name water
3128
+ _em_buffer.pH 7
3129
+ _em_buffer.details water
3130
+ #
3131
+ loop_
3132
+ _em_entity_assembly.id
3133
+ _em_entity_assembly.name
3134
+ _em_entity_assembly.type
3135
+ _em_entity_assembly.parent_id
3136
+ _em_entity_assembly.synonym
3137
+ _em_entity_assembly.details
3138
+ _em_entity_assembly.oligomeric_details
3139
+ 1 'T4 baseplate-tail tube complex' VIRUS 0 ? ? ?
3140
+ 2 gp27 ? 1 ? trimer ?
3141
+ #
3142
+ _em_imaging.entry_id 1PDJ
3143
+ _em_imaging.id 1
3144
+ _em_imaging.specimen_id 1
3145
+ _em_imaging.date 2001-01-30
3146
+ _em_imaging.temperature 70
3147
+ _em_imaging.microscope_model 'FEI/PHILIPS CM300FEG/T'
3148
+ _em_imaging.nominal_defocus_min 1200
3149
+ _em_imaging.nominal_defocus_max 5000
3150
+ _em_imaging.tilt_angle_min 0
3151
+ _em_imaging.tilt_angle_max 0
3152
+ _em_imaging.nominal_cs 2
3153
+ _em_imaging.mode 'BRIGHT FIELD'
3154
+ _em_imaging.illumination_mode 'FLOOD BEAM'
3155
+ _em_imaging.nominal_magnification 45000
3156
+ _em_imaging.calibrated_magnification 47000
3157
+ _em_imaging.electron_source 'FIELD EMISSION GUN'
3158
+ _em_imaging.accelerating_voltage 300
3159
+ _em_imaging.details ?
3160
+ _em_imaging.specimen_holder_type ?
3161
+ _em_imaging.specimen_holder_model ?
3162
+ _em_imaging.citation_id ?
3163
+ _em_imaging.detector_distance ?
3164
+ _em_imaging.recording_temperature_maximum ?
3165
+ _em_imaging.recording_temperature_minimum ?
3166
+ _em_imaging.astigmatism ?
3167
+ _em_imaging.electron_beam_tilt_params ?
3168
+ #
3169
+ _em_sample_support.id 1
3170
+ _em_sample_support.specimen_id 1
3171
+ _em_sample_support.details 'holey carbon'
3172
+ _em_sample_support.film_material ?
3173
+ _em_sample_support.grid_material ?
3174
+ _em_sample_support.grid_mesh_size ?
3175
+ _em_sample_support.grid_type ?
3176
+ _em_sample_support.method ?
3177
+ #
3178
+ _em_vitrification.entry_id 1PDJ
3179
+ _em_vitrification.id 1
3180
+ _em_vitrification.cryogen_name ETHANE
3181
+ _em_vitrification.details 'ethane vitrification'
3182
+ _em_vitrification.citation_id ?
3183
+ _em_vitrification.humidity ?
3184
+ _em_vitrification.instrument ?
3185
+ _em_vitrification.method ?
3186
+ _em_vitrification.specimen_id 1
3187
+ _em_vitrification.temp ?
3188
+ _em_vitrification.time_resolved_state ?
3189
+ #
3190
+ _em_experiment.entry_id 1PDJ
3191
+ _em_experiment.id 1
3192
+ _em_experiment.aggregation_state PARTICLE
3193
+ _em_experiment.entity_assembly_id 1
3194
+ _em_experiment.reconstruction_method 'SINGLE PARTICLE'
3195
+ #
3196
+ _em_single_particle_entity.entry_id 1PDJ
3197
+ _em_single_particle_entity.id 1
3198
+ _em_single_particle_entity.point_symmetry C6
3199
+ _em_single_particle_entity.image_processing_id 1
3200
+ #
3201
+ loop_
3202
+ _pdbx_unobs_or_zero_occ_residues.id
3203
+ _pdbx_unobs_or_zero_occ_residues.PDB_model_num
3204
+ _pdbx_unobs_or_zero_occ_residues.polymer_flag
3205
+ _pdbx_unobs_or_zero_occ_residues.occupancy_flag
3206
+ _pdbx_unobs_or_zero_occ_residues.auth_asym_id
3207
+ _pdbx_unobs_or_zero_occ_residues.auth_comp_id
3208
+ _pdbx_unobs_or_zero_occ_residues.auth_seq_id
3209
+ _pdbx_unobs_or_zero_occ_residues.PDB_ins_code
3210
+ _pdbx_unobs_or_zero_occ_residues.label_asym_id
3211
+ _pdbx_unobs_or_zero_occ_residues.label_comp_id
3212
+ _pdbx_unobs_or_zero_occ_residues.label_seq_id
3213
+ 1 1 Y 1 D MET 1 ? A MET 1
3214
+ 2 1 Y 1 D SER 2 ? A SER 2
3215
+ 3 1 Y 1 D MET 3 ? A MET 3
3216
+ 4 1 Y 1 D LEU 218 ? A LEU 218
3217
+ 5 1 Y 1 D ILE 219 ? A ILE 219
3218
+ 6 1 Y 1 D GLY 220 ? A GLY 220
3219
+ 7 1 Y 1 D GLN 221 ? A GLN 221
3220
+ 8 1 Y 1 D PHE 222 ? A PHE 222
3221
+ 9 1 Y 1 D ILE 223 ? A ILE 223
3222
+ 10 1 Y 1 D GLN 224 ? A GLN 224
3223
+ 11 1 Y 1 D GLU 225 ? A GLU 225
3224
+ 12 1 Y 1 D LEU 226 ? A LEU 226
3225
+ 13 1 Y 1 D LYS 377 ? A LYS 377
3226
+ 14 1 Y 1 D SER 378 ? A SER 378
3227
+ 15 1 Y 1 D ASP 379 ? A ASP 379
3228
+ 16 1 Y 1 D THR 380 ? A THR 380
3229
+ 17 1 Y 1 D THR 381 ? A THR 381
3230
+ 18 1 Y 1 D THR 382 ? A THR 382
3231
+ 19 1 Y 1 D GLU 383 ? A GLU 383
3232
+ 20 1 Y 1 D GLU 384 ? A GLU 384
3233
+ 21 1 Y 1 D SER 385 ? A SER 385
3234
+ 22 1 Y 1 D SER 386 ? A SER 386
3235
+ 23 1 Y 1 D SER 387 ? A SER 387
3236
+ 24 1 Y 1 D SER 388 ? A SER 388
3237
+ 25 1 Y 1 D ASN 389 ? A ASN 389
3238
+ 26 1 Y 1 D LYS 390 ? A LYS 390
3239
+ 27 1 Y 1 D GLN 391 ? A GLN 391
3240
+ 28 1 Y 1 E MET 1 ? B MET 1
3241
+ 29 1 Y 1 E SER 2 ? B SER 2
3242
+ 30 1 Y 1 E MET 3 ? B MET 3
3243
+ 31 1 Y 1 E LEU 218 ? B LEU 218
3244
+ 32 1 Y 1 E ILE 219 ? B ILE 219
3245
+ 33 1 Y 1 E GLY 220 ? B GLY 220
3246
+ 34 1 Y 1 E GLN 221 ? B GLN 221
3247
+ 35 1 Y 1 E PHE 222 ? B PHE 222
3248
+ 36 1 Y 1 E ILE 223 ? B ILE 223
3249
+ 37 1 Y 1 E GLN 224 ? B GLN 224
3250
+ 38 1 Y 1 E GLU 225 ? B GLU 225
3251
+ 39 1 Y 1 E LEU 226 ? B LEU 226
3252
+ 40 1 Y 1 E LYS 377 ? B LYS 377
3253
+ 41 1 Y 1 E SER 378 ? B SER 378
3254
+ 42 1 Y 1 E ASP 379 ? B ASP 379
3255
+ 43 1 Y 1 E THR 380 ? B THR 380
3256
+ 44 1 Y 1 E THR 381 ? B THR 381
3257
+ 45 1 Y 1 E THR 382 ? B THR 382
3258
+ 46 1 Y 1 E GLU 383 ? B GLU 383
3259
+ 47 1 Y 1 E GLU 384 ? B GLU 384
3260
+ 48 1 Y 1 E SER 385 ? B SER 385
3261
+ 49 1 Y 1 E SER 386 ? B SER 386
3262
+ 50 1 Y 1 E SER 387 ? B SER 387
3263
+ 51 1 Y 1 E SER 388 ? B SER 388
3264
+ 52 1 Y 1 E ASN 389 ? B ASN 389
3265
+ 53 1 Y 1 E LYS 390 ? B LYS 390
3266
+ 54 1 Y 1 E GLN 391 ? B GLN 391
3267
+ 55 1 Y 1 F MET 1 ? C MET 1
3268
+ 56 1 Y 1 F SER 2 ? C SER 2
3269
+ 57 1 Y 1 F MET 3 ? C MET 3
3270
+ 58 1 Y 1 F LEU 218 ? C LEU 218
3271
+ 59 1 Y 1 F ILE 219 ? C ILE 219
3272
+ 60 1 Y 1 F GLY 220 ? C GLY 220
3273
+ 61 1 Y 1 F GLN 221 ? C GLN 221
3274
+ 62 1 Y 1 F PHE 222 ? C PHE 222
3275
+ 63 1 Y 1 F ILE 223 ? C ILE 223
3276
+ 64 1 Y 1 F GLN 224 ? C GLN 224
3277
+ 65 1 Y 1 F GLU 225 ? C GLU 225
3278
+ 66 1 Y 1 F LEU 226 ? C LEU 226
3279
+ 67 1 Y 1 F LYS 377 ? C LYS 377
3280
+ 68 1 Y 1 F SER 378 ? C SER 378
3281
+ 69 1 Y 1 F ASP 379 ? C ASP 379
3282
+ 70 1 Y 1 F THR 380 ? C THR 380
3283
+ 71 1 Y 1 F THR 381 ? C THR 381
3284
+ 72 1 Y 1 F THR 382 ? C THR 382
3285
+ 73 1 Y 1 F GLU 383 ? C GLU 383
3286
+ 74 1 Y 1 F GLU 384 ? C GLU 384
3287
+ 75 1 Y 1 F SER 385 ? C SER 385
3288
+ 76 1 Y 1 F SER 386 ? C SER 386
3289
+ 77 1 Y 1 F SER 387 ? C SER 387
3290
+ 78 1 Y 1 F SER 388 ? C SER 388
3291
+ 79 1 Y 1 F ASN 389 ? C ASN 389
3292
+ 80 1 Y 1 F LYS 390 ? C LYS 390
3293
+ 81 1 Y 1 F GLN 391 ? C GLN 391
3294
+ #
3295
+ _em_ctf_correction.id 1
3296
+ _em_ctf_correction.details 'CTF was corrected for each particle with Wiener filtering'
3297
+ _em_ctf_correction.type .
3298
+ #
3299
+ _em_image_processing.id 1
3300
+ _em_image_processing.image_recording_id 1
3301
+ _em_image_processing.details ?
3302
+ #
3303
+ _em_image_recording.avg_electron_dose_per_image 25
3304
+ _em_image_recording.details ?
3305
+ _em_image_recording.id 1
3306
+ _em_image_recording.film_or_detector_model 'KODAK SO-163 FILM'
3307
+ _em_image_recording.imaging_id 1
3308
+ _em_image_recording.detector_mode ?
3309
+ _em_image_recording.average_exposure_time ?
3310
+ _em_image_recording.num_diffraction_images ?
3311
+ _em_image_recording.num_grids_imaged ?
3312
+ _em_image_recording.num_real_images ?
3313
+ #
3314
+ loop_
3315
+ _em_software.id
3316
+ _em_software.name
3317
+ _em_software.version
3318
+ _em_software.category
3319
+ _em_software.details
3320
+ _em_software.image_processing_id
3321
+ 1 'SITUS COLORES' 2 'MODEL FITTING' ? ?
3322
+ 2 SPIDER ? RECONSTRUCTION ? 1
3323
+ #
3324
+ _em_specimen.experiment_id 1
3325
+ _em_specimen.id 1
3326
+ _em_specimen.concentration 5
3327
+ _em_specimen.vitrification_applied YES
3328
+ _em_specimen.staining_applied NO
3329
+ _em_specimen.embedding_applied NO
3330
+ _em_specimen.shadowing_applied NO
3331
+ _em_specimen.details ?
3332
+ #
3333
+ loop_
3334
+ _pdbx_coordinate_model.asym_id
3335
+ _pdbx_coordinate_model.type
3336
+ A 'CA ATOMS ONLY'
3337
+ B 'CA ATOMS ONLY'
3338
+ C 'CA ATOMS ONLY'
3339
+ #