data_17286
#######################
# Entry information #
#######################
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID 17286
_Entry.Title
;
Solution structure of the C-terminal domain of hRpn13
;
_Entry.Type macromolecule
_Entry.Version_type original
_Entry.Submission_date 2010-11-08
_Entry.Accession_date 2010-11-08
_Entry.Last_release_date 2012-07-25
_Entry.Original_release_date 2012-07-25
_Entry.Origination author
_Entry.NMR_STAR_version 3.1.1.61
_Entry.Original_NMR_STAR_version 3.0.9.13
_Entry.Experimental_method NMR
_Entry.Experimental_method_subtype SOLUTION
_Entry.Details .
_Entry.BMRB_internal_directory_name .
loop_
_Entry_author.Ordinal
_Entry_author.Given_name
_Entry_author.Family_name
_Entry_author.First_initial
_Entry_author.Middle_initials
_Entry_author.Family_title
_Entry_author.Entry_ID
1 Zi-ren Zhou . . . 17286
2 Hong-yu Hu . . . 17286
stop_
loop_
_Data_set.Type
_Data_set.Count
_Data_set.Entry_ID
assigned_chemical_shifts 1 17286
stop_
loop_
_Datum.Type
_Datum.Count
_Datum.Entry_ID
'13C chemical shifts' 536 17286
'15N chemical shifts' 130 17286
'1H chemical shifts' 773 17286
stop_
loop_
_Release.Release_number
_Release.Format_type
_Release.Format_version
_Release.Date
_Release.Submission_date
_Release.Type
_Release.Author
_Release.Detail
_Release.Entry_ID
1 . . 2012-07-25 2010-11-08 original author . 17286
stop_
loop_
_Related_entries.Database_name
_Related_entries.Database_accession_code
_Related_entries.Relationship
_Related_entries.Entry_ID
PDB 2L5V 'BMRB Entry Tracking System' 17286
stop_
save_
###############
# Citations #
###############
save_entry_citation
_Citation.Sf_category citations
_Citation.Sf_framecode entry_citation
_Citation.Entry_ID 17286
_Citation.ID 1
_Citation.Class 'entry citation'
_Citation.CAS_abstract_code .
_Citation.MEDLINE_UI_code .
_Citation.DOI .
_Citation.PubMed_ID .
_Citation.Full_citation .
_Citation.Title 'Solution structure of the C-terminal domain of hRpn13'
_Citation.Status 'in preparation'
_Citation.Type journal
_Citation.Journal_abbrev 'Not known'
_Citation.Journal_name_full .
_Citation.Journal_volume .
_Citation.Journal_issue .
_Citation.Journal_ASTM .
_Citation.Journal_ISSN .
_Citation.Journal_CSD .
_Citation.Book_title .
_Citation.Book_chapter_title .
_Citation.Book_volume .
_Citation.Book_series .
_Citation.Book_publisher .
_Citation.Book_publisher_city .
_Citation.Book_ISBN .
_Citation.Conference_title .
_Citation.Conference_site .
_Citation.Conference_state_province .
_Citation.Conference_country .
_Citation.Conference_start_date .
_Citation.Conference_end_date .
_Citation.Conference_abstract_number .
_Citation.Thesis_institution .
_Citation.Thesis_institution_city .
_Citation.Thesis_institution_country .
_Citation.WWW_URL .
_Citation.Page_first .
_Citation.Page_last .
_Citation.Year .
_Citation.Details .
loop_
_Citation_author.Ordinal
_Citation_author.Given_name
_Citation_author.Family_name
_Citation_author.First_initial
_Citation_author.Middle_initials
_Citation_author.Family_title
_Citation_author.Entry_ID
_Citation_author.Citation_ID
1 Zi-ren Zhou . . . 17286 1
2 Hong-yu Hu . . . 17286 1
stop_
save_
#############################################
# Molecular system (assembly) description #
#############################################
save_assembly
_Assembly.Sf_category assembly
_Assembly.Sf_framecode assembly
_Assembly.Entry_ID 17286
_Assembly.ID 1
_Assembly.Name hRpn13
_Assembly.BMRB_code .
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Non_standard_bonds .
_Assembly.Ambiguous_conformational_states .
_Assembly.Ambiguous_chem_comp_sites .
_Assembly.Molecules_in_chemical_exchange .
_Assembly.Paramagnetic no
_Assembly.Thiol_state .
_Assembly.Molecular_mass .
_Assembly.Enzyme_commission_number .
_Assembly.Details .
_Assembly.DB_query_date .
_Assembly.DB_query_revised_last_date .
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.PDB_chain_ID
_Entity_assembly.Experimental_data_reported
_Entity_assembly.Physical_state
_Entity_assembly.Conformational_isomer
_Entity_assembly.Chemical_exchange_state
_Entity_assembly.Magnetic_equivalence_group_code
_Entity_assembly.Role
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 hRpn13 1 $hRpn13 A . yes native no no . . . 17286 1
stop_
save_
####################################
# Biological polymers and ligands #
####################################
save_hRpn13
_Entity.Sf_category entity
_Entity.Sf_framecode hRpn13
_Entity.Entry_ID 17286
_Entity.ID 1
_Entity.BMRB_code .
_Entity.Name entity
_Entity.Type polymer
_Entity.Polymer_common_type .
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_type_details .
_Entity.Polymer_strand_ID A
_Entity.Polymer_seq_one_letter_code_can .
_Entity.Polymer_seq_one_letter_code
;
GSQPIQLSDLQSILATMNVP
AGPAGGQQVDLASVLTPEIM
APILANADVQERLLPYLPSG
ESLPQTADEIQNTLTSPQFQ
QALGMFSAALASGQLGPLMC
QFGLPAEAVEAANKGDVEAF
AKAMQNNAKPEQKEGDTKDK
KDEEEDMSLD
;
_Entity.Target_identifier .
_Entity.Polymer_author_defined_seq .
_Entity.Polymer_author_seq_details .
_Entity.Ambiguous_conformational_states no
_Entity.Ambiguous_chem_comp_sites no
_Entity.Nstd_monomer no
_Entity.Nstd_chirality no
_Entity.Nstd_linkage no
_Entity.Nonpolymer_comp_ID .
_Entity.Nonpolymer_comp_label .
_Entity.Number_of_monomers 150
_Entity.Number_of_nonpolymer_components .
_Entity.Paramagnetic no
_Entity.Thiol_state 'all free'
_Entity.Src_method man
_Entity.Parent_entity_ID .
_Entity.Fragment .
_Entity.Mutation .
_Entity.EC_number .
_Entity.Calc_isoelectric_point .
_Entity.Formula_weight 15804.739
_Entity.Formula_weight_exptl .
_Entity.Formula_weight_exptl_meth .
_Entity.Details .
_Entity.DB_query_date .
_Entity.DB_query_revised_last_date 2015-11-25
loop_
_Entity_db_link.Ordinal
_Entity_db_link.Author_supplied
_Entity_db_link.Database_code
_Entity_db_link.Accession_code
_Entity_db_link.Entry_mol_code
_Entity_db_link.Entry_mol_name
_Entity_db_link.Entry_experimental_method
_Entity_db_link.Entry_structure_resolution
_Entity_db_link.Entry_relation_type
_Entity_db_link.Entry_details
_Entity_db_link.Chimera_segment_ID
_Entity_db_link.Seq_query_to_submitted_percent
_Entity_db_link.Seq_subject_length
_Entity_db_link.Seq_identity
_Entity_db_link.Seq_positive
_Entity_db_link.Seq_homology_expectation_val
_Entity_db_link.Seq_align_begin
_Entity_db_link.Seq_align_end
_Entity_db_link.Seq_difference_details
_Entity_db_link.Seq_alignment_details
_Entity_db_link.Entry_ID
_Entity_db_link.Entity_ID
1 no BMRB 19801 . entity . . . . . 92.67 141 99.28 100.00 1.19e-91 . . . . 17286 1
2 no PDB 2KQZ . "Fragment Of Proteasome Protein" . . . . . 99.33 155 99.33 100.00 4.31e-99 . . . . 17286 1
3 no PDB 2KR0 . "A Proteasome Protein" . . . . . 99.33 411 99.33 100.00 2.84e-96 . . . . 17286 1
4 no PDB 2L5V . "Solution Structure Of The C-Terminal Domain Of Hrpn13" . . . . . 100.00 150 100.00 100.00 6.14e-100 . . . . 17286 1
5 no PDB 2MKZ . "Solution Structure Of A Protein C-terminal Domain" . . . . . 92.67 141 99.28 100.00 1.19e-91 . . . . 17286 1
6 no PDB 4UEL . "Uch-l5 In Complex With Ubiquitin-propargyl Bound To The Rpn13 Deubad Domain" . . . . . 82.67 127 100.00 100.00 9.01e-80 . . . . 17286 1
7 no PDB 4UEM . "Uch-l5 In Complex With The Rpn13 Deubad Domain" . . . . . 82.67 127 100.00 100.00 9.01e-80 . . . . 17286 1
8 no PDB 4WLQ . "Crystal Structure Of Much37-hrpn13 Ctd Complex" . . . . . 66.00 99 100.00 100.00 1.02e-61 . . . . 17286 1
9 no PDB 4WLR . "Crystal Structure Of Much37-hrpn13 Ctd-hub Complex" . . . . . 68.00 102 100.00 100.00 9.17e-64 . . . . 17286 1
10 no DBJ BAA11023 . "Mr 110,000 antigen [Homo sapiens]" . . . . . 99.33 407 99.33 100.00 2.61e-96 . . . . 17286 1
11 no DBJ BAJ20420 . "adhesion regulating molecule 1 [synthetic construct]" . . . . . 99.33 407 99.33 100.00 2.64e-96 . . . . 17286 1
12 no EMBL CAH18070 . "hypothetical protein [Homo sapiens]" . . . . . 53.33 315 98.75 100.00 2.99e-44 . . . . 17286 1
13 no GB AAH10733 . "Unknown (protein for IMAGE:3897044), partial [Homo sapiens]" . . . . . 99.33 296 99.33 100.00 1.86e-98 . . . . 17286 1
14 no GB AAH17245 . "Adhesion regulating molecule 1 [Homo sapiens]" . . . . . 99.33 407 99.33 100.00 2.64e-96 . . . . 17286 1
15 no GB AAX42432 . "adhesion regulating molecule 1 [synthetic construct]" . . . . . 99.33 407 99.33 100.00 2.64e-96 . . . . 17286 1
16 no GB ABM84246 . "adhesion regulating molecule 1 [synthetic construct]" . . . . . 99.33 407 99.33 100.00 2.64e-96 . . . . 17286 1
17 no GB ABM87634 . "adhesion regulating molecule 1 [synthetic construct]" . . . . . 99.33 407 99.33 100.00 2.64e-96 . . . . 17286 1
18 no REF NP_001247458 . "proteasomal ubiquitin receptor ADRM1 [Macaca mulatta]" . . . . . 99.33 407 98.66 100.00 1.34e-95 . . . . 17286 1
19 no REF NP_001268366 . "proteasomal ubiquitin receptor ADRM1 isoform 2 [Homo sapiens]" . . . . . 99.33 368 99.33 100.00 2.36e-97 . . . . 17286 1
20 no REF NP_001268367 . "proteasomal ubiquitin receptor ADRM1 isoform 2 [Homo sapiens]" . . . . . 99.33 368 99.33 100.00 2.36e-97 . . . . 17286 1
21 no REF NP_008933 . "proteasomal ubiquitin receptor ADRM1 isoform 1 [Homo sapiens]" . . . . . 99.33 407 99.33 100.00 2.64e-96 . . . . 17286 1
22 no REF NP_783163 . "proteasomal ubiquitin receptor ADRM1 isoform 1 [Homo sapiens]" . . . . . 99.33 407 99.33 100.00 2.64e-96 . . . . 17286 1
23 no SP Q16186 . "RecName: Full=Proteasomal ubiquitin receptor ADRM1; AltName: Full=110 kDa cell membrane glycoprotein; Short=Gp110; AltName: Ful" . . . . . 99.33 407 99.33 100.00 2.64e-96 . . . . 17286 1
24 no TPD FAA00246 . "TPA: regulatory particle non-ATPase 13 [Homo sapiens]" . . . . . 99.33 407 99.33 100.00 2.64e-96 . . . . 17286 1
stop_
loop_
_Entity_comp_index.ID
_Entity_comp_index.Auth_seq_ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 258 GLY . 17286 1
2 259 SER . 17286 1
3 260 GLN . 17286 1
4 261 PRO . 17286 1
5 262 ILE . 17286 1
6 263 GLN . 17286 1
7 264 LEU . 17286 1
8 265 SER . 17286 1
9 266 ASP . 17286 1
10 267 LEU . 17286 1
11 268 GLN . 17286 1
12 269 SER . 17286 1
13 270 ILE . 17286 1
14 271 LEU . 17286 1
15 272 ALA . 17286 1
16 273 THR . 17286 1
17 274 MET . 17286 1
18 275 ASN . 17286 1
19 276 VAL . 17286 1
20 277 PRO . 17286 1
21 278 ALA . 17286 1
22 279 GLY . 17286 1
23 280 PRO . 17286 1
24 281 ALA . 17286 1
25 282 GLY . 17286 1
26 283 GLY . 17286 1
27 284 GLN . 17286 1
28 285 GLN . 17286 1
29 286 VAL . 17286 1
30 287 ASP . 17286 1
31 288 LEU . 17286 1
32 289 ALA . 17286 1
33 290 SER . 17286 1
34 291 VAL . 17286 1
35 292 LEU . 17286 1
36 293 THR . 17286 1
37 294 PRO . 17286 1
38 295 GLU . 17286 1
39 296 ILE . 17286 1
40 297 MET . 17286 1
41 298 ALA . 17286 1
42 299 PRO . 17286 1
43 300 ILE . 17286 1
44 301 LEU . 17286 1
45 302 ALA . 17286 1
46 303 ASN . 17286 1
47 304 ALA . 17286 1
48 305 ASP . 17286 1
49 306 VAL . 17286 1
50 307 GLN . 17286 1
51 308 GLU . 17286 1
52 309 ARG . 17286 1
53 310 LEU . 17286 1
54 311 LEU . 17286 1
55 312 PRO . 17286 1
56 313 TYR . 17286 1
57 314 LEU . 17286 1
58 315 PRO . 17286 1
59 316 SER . 17286 1
60 317 GLY . 17286 1
61 318 GLU . 17286 1
62 319 SER . 17286 1
63 320 LEU . 17286 1
64 321 PRO . 17286 1
65 322 GLN . 17286 1
66 323 THR . 17286 1
67 324 ALA . 17286 1
68 325 ASP . 17286 1
69 326 GLU . 17286 1
70 327 ILE . 17286 1
71 328 GLN . 17286 1
72 329 ASN . 17286 1
73 330 THR . 17286 1
74 331 LEU . 17286 1
75 332 THR . 17286 1
76 333 SER . 17286 1
77 334 PRO . 17286 1
78 335 GLN . 17286 1
79 336 PHE . 17286 1
80 337 GLN . 17286 1
81 338 GLN . 17286 1
82 339 ALA . 17286 1
83 340 LEU . 17286 1
84 341 GLY . 17286 1
85 342 MET . 17286 1
86 343 PHE . 17286 1
87 344 SER . 17286 1
88 345 ALA . 17286 1
89 346 ALA . 17286 1
90 347 LEU . 17286 1
91 348 ALA . 17286 1
92 349 SER . 17286 1
93 350 GLY . 17286 1
94 351 GLN . 17286 1
95 352 LEU . 17286 1
96 353 GLY . 17286 1
97 354 PRO . 17286 1
98 355 LEU . 17286 1
99 356 MET . 17286 1
100 357 CYS . 17286 1
101 358 GLN . 17286 1
102 359 PHE . 17286 1
103 360 GLY . 17286 1
104 361 LEU . 17286 1
105 362 PRO . 17286 1
106 363 ALA . 17286 1
107 364 GLU . 17286 1
108 365 ALA . 17286 1
109 366 VAL . 17286 1
110 367 GLU . 17286 1
111 368 ALA . 17286 1
112 369 ALA . 17286 1
113 370 ASN . 17286 1
114 371 LYS . 17286 1
115 372 GLY . 17286 1
116 373 ASP . 17286 1
117 374 VAL . 17286 1
118 375 GLU . 17286 1
119 376 ALA . 17286 1
120 377 PHE . 17286 1
121 378 ALA . 17286 1
122 379 LYS . 17286 1
123 380 ALA . 17286 1
124 381 MET . 17286 1
125 382 GLN . 17286 1
126 383 ASN . 17286 1
127 384 ASN . 17286 1
128 385 ALA . 17286 1
129 386 LYS . 17286 1
130 387 PRO . 17286 1
131 388 GLU . 17286 1
132 389 GLN . 17286 1
133 390 LYS . 17286 1
134 391 GLU . 17286 1
135 392 GLY . 17286 1
136 393 ASP . 17286 1
137 394 THR . 17286 1
138 395 LYS . 17286 1
139 396 ASP . 17286 1
140 397 LYS . 17286 1
141 398 LYS . 17286 1
142 399 ASP . 17286 1
143 400 GLU . 17286 1
144 401 GLU . 17286 1
145 402 GLU . 17286 1
146 403 ASP . 17286 1
147 404 MET . 17286 1
148 405 SER . 17286 1
149 406 LEU . 17286 1
150 407 ASP . 17286 1
stop_
loop_
_Entity_poly_seq.Hetero
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
. GLY 1 1 17286 1
. SER 2 2 17286 1
. GLN 3 3 17286 1
. PRO 4 4 17286 1
. ILE 5 5 17286 1
. GLN 6 6 17286 1
. LEU 7 7 17286 1
. SER 8 8 17286 1
. ASP 9 9 17286 1
. LEU 10 10 17286 1
. GLN 11 11 17286 1
. SER 12 12 17286 1
. ILE 13 13 17286 1
. LEU 14 14 17286 1
. ALA 15 15 17286 1
. THR 16 16 17286 1
. MET 17 17 17286 1
. ASN 18 18 17286 1
. VAL 19 19 17286 1
. PRO 20 20 17286 1
. ALA 21 21 17286 1
. GLY 22 22 17286 1
. PRO 23 23 17286 1
. ALA 24 24 17286 1
. GLY 25 25 17286 1
. GLY 26 26 17286 1
. GLN 27 27 17286 1
. GLN 28 28 17286 1
. VAL 29 29 17286 1
. ASP 30 30 17286 1
. LEU 31 31 17286 1
. ALA 32 32 17286 1
. SER 33 33 17286 1
. VAL 34 34 17286 1
. LEU 35 35 17286 1
. THR 36 36 17286 1
. PRO 37 37 17286 1
. GLU 38 38 17286 1
. ILE 39 39 17286 1
. MET 40 40 17286 1
. ALA 41 41 17286 1
. PRO 42 42 17286 1
. ILE 43 43 17286 1
. LEU 44 44 17286 1
. ALA 45 45 17286 1
. ASN 46 46 17286 1
. ALA 47 47 17286 1
. ASP 48 48 17286 1
. VAL 49 49 17286 1
. GLN 50 50 17286 1
. GLU 51 51 17286 1
. ARG 52 52 17286 1
. LEU 53 53 17286 1
. LEU 54 54 17286 1
. PRO 55 55 17286 1
. TYR 56 56 17286 1
. LEU 57 57 17286 1
. PRO 58 58 17286 1
. SER 59 59 17286 1
. GLY 60 60 17286 1
. GLU 61 61 17286 1
. SER 62 62 17286 1
. LEU 63 63 17286 1
. PRO 64 64 17286 1
. GLN 65 65 17286 1
. THR 66 66 17286 1
. ALA 67 67 17286 1
. ASP 68 68 17286 1
. GLU 69 69 17286 1
. ILE 70 70 17286 1
. GLN 71 71 17286 1
. ASN 72 72 17286 1
. THR 73 73 17286 1
. LEU 74 74 17286 1
. THR 75 75 17286 1
. SER 76 76 17286 1
. PRO 77 77 17286 1
. GLN 78 78 17286 1
. PHE 79 79 17286 1
. GLN 80 80 17286 1
. GLN 81 81 17286 1
. ALA 82 82 17286 1
. LEU 83 83 17286 1
. GLY 84 84 17286 1
. MET 85 85 17286 1
. PHE 86 86 17286 1
. SER 87 87 17286 1
. ALA 88 88 17286 1
. ALA 89 89 17286 1
. LEU 90 90 17286 1
. ALA 91 91 17286 1
. SER 92 92 17286 1
. GLY 93 93 17286 1
. GLN 94 94 17286 1
. LEU 95 95 17286 1
. GLY 96 96 17286 1
. PRO 97 97 17286 1
. LEU 98 98 17286 1
. MET 99 99 17286 1
. CYS 100 100 17286 1
. GLN 101 101 17286 1
. PHE 102 102 17286 1
. GLY 103 103 17286 1
. LEU 104 104 17286 1
. PRO 105 105 17286 1
. ALA 106 106 17286 1
. GLU 107 107 17286 1
. ALA 108 108 17286 1
. VAL 109 109 17286 1
. GLU 110 110 17286 1
. ALA 111 111 17286 1
. ALA 112 112 17286 1
. ASN 113 113 17286 1
. LYS 114 114 17286 1
. GLY 115 115 17286 1
. ASP 116 116 17286 1
. VAL 117 117 17286 1
. GLU 118 118 17286 1
. ALA 119 119 17286 1
. PHE 120 120 17286 1
. ALA 121 121 17286 1
. LYS 122 122 17286 1
. ALA 123 123 17286 1
. MET 124 124 17286 1
. GLN 125 125 17286 1
. ASN 126 126 17286 1
. ASN 127 127 17286 1
. ALA 128 128 17286 1
. LYS 129 129 17286 1
. PRO 130 130 17286 1
. GLU 131 131 17286 1
. GLN 132 132 17286 1
. LYS 133 133 17286 1
. GLU 134 134 17286 1
. GLY 135 135 17286 1
. ASP 136 136 17286 1
. THR 137 137 17286 1
. LYS 138 138 17286 1
. ASP 139 139 17286 1
. LYS 140 140 17286 1
. LYS 141 141 17286 1
. ASP 142 142 17286 1
. GLU 143 143 17286 1
. GLU 144 144 17286 1
. GLU 145 145 17286 1
. ASP 146 146 17286 1
. MET 147 147 17286 1
. SER 148 148 17286 1
. LEU 149 149 17286 1
. ASP 150 150 17286 1
stop_
save_
####################
# Natural source #
####################
save_natural_source
_Entity_natural_src_list.Sf_category natural_source
_Entity_natural_src_list.Sf_framecode natural_source
_Entity_natural_src_list.Entry_ID 17286
_Entity_natural_src_list.ID 1
loop_
_Entity_natural_src.ID
_Entity_natural_src.Entity_ID
_Entity_natural_src.Entity_label
_Entity_natural_src.Entity_chimera_segment_ID
_Entity_natural_src.NCBI_taxonomy_ID
_Entity_natural_src.Type
_Entity_natural_src.Common
_Entity_natural_src.Organism_name_scientific
_Entity_natural_src.Organism_name_common
_Entity_natural_src.Organism_acronym
_Entity_natural_src.ICTVdb_decimal_code
_Entity_natural_src.Superkingdom
_Entity_natural_src.Kingdom
_Entity_natural_src.Genus
_Entity_natural_src.Species
_Entity_natural_src.Strain
_Entity_natural_src.Variant
_Entity_natural_src.Subvariant
_Entity_natural_src.Organ
_Entity_natural_src.Tissue
_Entity_natural_src.Tissue_fraction
_Entity_natural_src.Cell_line
_Entity_natural_src.Cell_type
_Entity_natural_src.ATCC_number
_Entity_natural_src.Organelle
_Entity_natural_src.Cellular_location
_Entity_natural_src.Fragment
_Entity_natural_src.Fraction
_Entity_natural_src.Secretion
_Entity_natural_src.Plasmid
_Entity_natural_src.Plasmid_details
_Entity_natural_src.Gene_mnemonic
_Entity_natural_src.Dev_stage
_Entity_natural_src.Details
_Entity_natural_src.Citation_ID
_Entity_natural_src.Citation_label
_Entity_natural_src.Entry_ID
_Entity_natural_src.Entity_natural_src_list_ID
1 1 $hRpn13 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 17286 1
stop_
save_
#########################
# Experimental source #
#########################
save_experimental_source
_Entity_experimental_src_list.Sf_category experimental_source
_Entity_experimental_src_list.Sf_framecode experimental_source
_Entity_experimental_src_list.Entry_ID 17286
_Entity_experimental_src_list.ID 1
loop_
_Entity_experimental_src.ID
_Entity_experimental_src.Entity_ID
_Entity_experimental_src.Entity_label
_Entity_experimental_src.Entity_chimera_segment_ID
_Entity_experimental_src.Production_method
_Entity_experimental_src.Host_org_scientific_name
_Entity_experimental_src.Host_org_name_common
_Entity_experimental_src.Host_org_details
_Entity_experimental_src.Host_org_NCBI_taxonomy_ID
_Entity_experimental_src.Host_org_genus
_Entity_experimental_src.Host_org_species
_Entity_experimental_src.Host_org_strain
_Entity_experimental_src.Host_org_variant
_Entity_experimental_src.Host_org_subvariant
_Entity_experimental_src.Host_org_organ
_Entity_experimental_src.Host_org_tissue
_Entity_experimental_src.Host_org_tissue_fraction
_Entity_experimental_src.Host_org_cell_line
_Entity_experimental_src.Host_org_cell_type
_Entity_experimental_src.Host_org_cellular_location
_Entity_experimental_src.Host_org_organelle
_Entity_experimental_src.Host_org_gene
_Entity_experimental_src.Host_org_culture_collection
_Entity_experimental_src.Host_org_ATCC_number
_Entity_experimental_src.Vector_type
_Entity_experimental_src.PDBview_host_org_vector_name
_Entity_experimental_src.PDBview_plasmid_name
_Entity_experimental_src.Vector_name
_Entity_experimental_src.Vector_details
_Entity_experimental_src.Vendor_name
_Entity_experimental_src.Host_org_dev_stage
_Entity_experimental_src.Details
_Entity_experimental_src.Citation_ID
_Entity_experimental_src.Citation_label
_Entity_experimental_src.Entry_ID
_Entity_experimental_src.Entity_experimental_src_list_ID
1 1 $hRpn13 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET-MG . . . . . . 17286 1
stop_
save_
#####################################
# Sample contents and methodology #
#####################################
########################
# Sample description #
########################
save_sample_1
_Sample.Sf_category sample
_Sample.Sf_framecode sample_1
_Sample.Entry_ID 17286
_Sample.ID 1
_Sample.Type solution
_Sample.Sub_type .
_Sample.Details .
_Sample.Aggregate_sample_number .
_Sample.Solvent_system '90% H2O/10% D2O'
_Sample.Preparation_date .
_Sample.Preparation_expiration_date .
_Sample.Polycrystallization_protocol .
_Sample.Single_crystal_protocol .
_Sample.Crystal_grow_apparatus .
_Sample.Crystal_grow_atmosphere .
_Sample.Crystal_grow_details .
_Sample.Crystal_grow_method .
_Sample.Crystal_grow_method_cit_ID .
_Sample.Crystal_grow_pH .
_Sample.Crystal_grow_pH_range .
_Sample.Crystal_grow_pressure .
_Sample.Crystal_grow_pressure_esd .
_Sample.Crystal_grow_seeding .
_Sample.Crystal_grow_seeding_cit_ID .
_Sample.Crystal_grow_temp .
_Sample.Crystal_grow_temp_details .
_Sample.Crystal_grow_temp_esd .
_Sample.Crystal_grow_time .
_Sample.Oriented_sample_prep_protocol .
_Sample.Lyophilization_cryo_protectant .
_Sample.Storage_protocol .
loop_
_Sample_component.ID
_Sample_component.Mol_common_name
_Sample_component.Isotopic_labeling
_Sample_component.Assembly_ID
_Sample_component.Assembly_label
_Sample_component.Entity_ID
_Sample_component.Entity_label
_Sample_component.Product_ID
_Sample_component.Type
_Sample_component.Concentration_val
_Sample_component.Concentration_val_min
_Sample_component.Concentration_val_max
_Sample_component.Concentration_val_units
_Sample_component.Concentration_val_err
_Sample_component.Vendor
_Sample_component.Vendor_product_name
_Sample_component.Vendor_product_code
_Sample_component.Entry_ID
_Sample_component.Sample_ID
1 hRpn13 'natural abundance' . . 1 $hRpn13 . . 20 . . mM . . . . 17286 1
2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 17286 1
3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 17286 1
4 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 17286 1
5 H2O 'natural abundance' . . . . . . 90 . . % . . . . 17286 1
6 D2O 'natural abundance' . . . . . . 10 . . % . . . . 17286 1
stop_
save_
#######################
# Sample conditions #
#######################
save_sample_conditions_1
_Sample_condition_list.Sf_category sample_conditions
_Sample_condition_list.Sf_framecode sample_conditions_1
_Sample_condition_list.Entry_ID 17286
_Sample_condition_list.ID 1
_Sample_condition_list.Details .
loop_
_Sample_condition_variable.Type
_Sample_condition_variable.Val
_Sample_condition_variable.Val_err
_Sample_condition_variable.Val_units
_Sample_condition_variable.Entry_ID
_Sample_condition_variable.Sample_condition_list_ID
'ionic strength' 0.075 . M 17286 1
pH 6.5 . pH 17286 1
pressure 1 . atm 17286 1
temperature 298 . K 17286 1
stop_
save_
############################
# Computer software used #
############################
save_X-PLOR_NIH
_Software.Sf_category software
_Software.Sf_framecode X-PLOR_NIH
_Software.Entry_ID 17286
_Software.ID 1
_Software.Name 'X-PLOR NIH'
_Software.Version .
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Schwieters, Kuszewski, Tjandra and Clore' . . 17286 1
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
refinement 17286 1
stop_
save_
#########################
# Experimental detail #
#########################
##################################
# NMR Spectrometer definitions #
##################################
save_spectrometer_1
_NMR_spectrometer.Sf_category NMR_spectrometer
_NMR_spectrometer.Sf_framecode spectrometer_1
_NMR_spectrometer.Entry_ID 17286
_NMR_spectrometer.ID 1
_NMR_spectrometer.Details .
_NMR_spectrometer.Manufacturer Bruker
_NMR_spectrometer.Model Avance
_NMR_spectrometer.Serial_number .
_NMR_spectrometer.Field_strength 600
save_
save_NMR_spectrometer_list
_NMR_spectrometer_list.Sf_category NMR_spectrometer_list
_NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list
_NMR_spectrometer_list.Entry_ID 17286
_NMR_spectrometer_list.ID 1
loop_
_NMR_spectrometer_view.ID
_NMR_spectrometer_view.Name
_NMR_spectrometer_view.Manufacturer
_NMR_spectrometer_view.Model
_NMR_spectrometer_view.Serial_number
_NMR_spectrometer_view.Field_strength
_NMR_spectrometer_view.Details
_NMR_spectrometer_view.Citation_ID
_NMR_spectrometer_view.Citation_label
_NMR_spectrometer_view.Entry_ID
_NMR_spectrometer_view.NMR_spectrometer_list_ID
1 spectrometer_1 Bruker Avance . 600 . . . 17286 1
stop_
save_
#############################
# NMR applied experiments #
#############################
save_experiment_list
_Experiment_list.Sf_category experiment_list
_Experiment_list.Sf_framecode experiment_list
_Experiment_list.Entry_ID 17286
_Experiment_list.ID 1
_Experiment_list.Details .
loop_
_Experiment.ID
_Experiment.Name
_Experiment.Raw_data_flag
_Experiment.NMR_spec_expt_ID
_Experiment.NMR_spec_expt_label
_Experiment.MS_expt_ID
_Experiment.MS_expt_label
_Experiment.SAXS_expt_ID
_Experiment.SAXS_expt_label
_Experiment.FRET_expt_ID
_Experiment.FRET_expt_label
_Experiment.EMR_expt_ID
_Experiment.EMR_expt_label
_Experiment.Sample_ID
_Experiment.Sample_label
_Experiment.Sample_state
_Experiment.Sample_volume
_Experiment.Sample_volume_units
_Experiment.Sample_condition_list_ID
_Experiment.Sample_condition_list_label
_Experiment.Sample_spinning_rate
_Experiment.Sample_angle
_Experiment.NMR_tube_type
_Experiment.NMR_spectrometer_ID
_Experiment.NMR_spectrometer_label
_Experiment.NMR_spectrometer_probe_ID
_Experiment.NMR_spectrometer_probe_label
_Experiment.NMR_spectral_processing_ID
_Experiment.NMR_spectral_processing_label
_Experiment.Mass_spectrometer_ID
_Experiment.Mass_spectrometer_label
_Experiment.Xray_instrument_ID
_Experiment.Xray_instrument_label
_Experiment.Fluorescence_instrument_ID
_Experiment.Fluorescence_instrument_label
_Experiment.EMR_instrument_ID
_Experiment.EMR_instrument_label
_Experiment.Chromatographic_system_ID
_Experiment.Chromatographic_system_label
_Experiment.Chromatographic_column_ID
_Experiment.Chromatographic_column_label
_Experiment.Entry_ID
_Experiment.Experiment_list_ID
1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17286 1
2 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17286 1
3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17286 1
4 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17286 1
5 '3D HNCACO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17286 1
6 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17286 1
7 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17286 1
8 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17286 1
9 '3D CCH-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17286 1
10 '2D (HB)CB(CGCD)HD' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17286 1
11 '2D (HB)CB(CGCDCE)HE' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17286 1
12 '3D 1H-15N NOESY-HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17286 1
13 '3D 1H-13C NOESY-HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17286 1
stop_
save_
####################
# NMR parameters #
####################
##############################
# Assigned chemical shifts #
##############################
################################
# Chemical shift referencing #
################################
save_chemical_shift_reference_1
_Chem_shift_reference.Sf_category chem_shift_reference
_Chem_shift_reference.Sf_framecode chemical_shift_reference_1
_Chem_shift_reference.Entry_ID 17286
_Chem_shift_reference.ID 1
_Chem_shift_reference.Details .
loop_
_Chem_shift_ref.Atom_type
_Chem_shift_ref.Atom_isotope_number
_Chem_shift_ref.Mol_common_name
_Chem_shift_ref.Atom_group
_Chem_shift_ref.Concentration_val
_Chem_shift_ref.Concentration_units
_Chem_shift_ref.Solvent
_Chem_shift_ref.Rank
_Chem_shift_ref.Chem_shift_units
_Chem_shift_ref.Chem_shift_val
_Chem_shift_ref.Ref_method
_Chem_shift_ref.Ref_type
_Chem_shift_ref.Indirect_shift_ratio
_Chem_shift_ref.External_ref_loc
_Chem_shift_ref.External_ref_sample_geometry
_Chem_shift_ref.External_ref_axis
_Chem_shift_ref.Indirect_shift_ratio_cit_ID
_Chem_shift_ref.Indirect_shift_ratio_cit_label
_Chem_shift_ref.Ref_correction_type
_Chem_shift_ref.Correction_val
_Chem_shift_ref.Correction_val_cit_ID
_Chem_shift_ref.Correction_val_cit_label
_Chem_shift_ref.Entry_ID
_Chem_shift_ref.Chem_shift_reference_ID
C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 17286 1
H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 17286 1
N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 17286 1
stop_
save_
###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17286
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17286 1
2 '3D HNCACB' . . . 17286 1
3 '3D CBCA(CO)NH' . . . 17286 1
4 '3D HNCO' . . . 17286 1
5 '3D HNCACO' . . . 17286 1
6 '3D C(CO)NH' . . . 17286 1
7 '3D H(CCO)NH' . . . 17286 1
8 '3D HCCH-TOCSY' . . . 17286 1
9 '3D CCH-COSY' . . . 17286 1
10 '2D (HB)CB(CGCD)HD' . . . 17286 1
11 '2D (HB)CB(CGCDCE)HE' . . . 17286 1
12 '3D 1H-15N NOESY-HSQC' . . . 17286 1
13 '3D 1H-13C NOESY-HSQC' . . . 17286 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER HA H 1 4.517 0.002 . 1 . . . . 259 SER HA . 17286 1
2 . 1 1 2 2 SER HB2 H 1 3.856 0.002 . 2 . . . . 259 SER HB2 . 17286 1
3 . 1 1 2 2 SER C C 13 174.153 0.100 . 1 . . . . 259 SER C . 17286 1
4 . 1 1 2 2 SER CA C 13 58.337 0.031 . 1 . . . . 259 SER CA . 17286 1
5 . 1 1 2 2 SER CB C 13 63.955 0.024 . 1 . . . . 259 SER CB . 17286 1
6 . 1 1 3 3 GLN H H 1 8.485 0.001 . 1 . . . . 260 GLN H . 17286 1
7 . 1 1 3 3 GLN HA H 1 4.666 0.001 . 1 . . . . 260 GLN HA . 17286 1
8 . 1 1 3 3 GLN HB2 H 1 2.097 0.004 . 2 . . . . 260 GLN HB2 . 17286 1
9 . 1 1 3 3 GLN HB3 H 1 1.949 0.004 . 2 . . . . 260 GLN HB3 . 17286 1
10 . 1 1 3 3 GLN C C 13 173.988 0.100 . 1 . . . . 260 GLN C . 17286 1
11 . 1 1 3 3 GLN CA C 13 53.830 0.030 . 1 . . . . 260 GLN CA . 17286 1
12 . 1 1 3 3 GLN CB C 13 28.996 0.048 . 1 . . . . 260 GLN CB . 17286 1
13 . 1 1 3 3 GLN CG C 13 33.954 0.100 . 1 . . . . 260 GLN CG . 17286 1
14 . 1 1 3 3 GLN N N 15 123.088 0.027 . 1 . . . . 260 GLN N . 17286 1
15 . 1 1 4 4 PRO HA H 1 4.433 0.017 . 1 . . . . 261 PRO HA . 17286 1
16 . 1 1 4 4 PRO HB2 H 1 2.286 0.001 . 2 . . . . 261 PRO HB2 . 17286 1
17 . 1 1 4 4 PRO HB3 H 1 1.884 0.014 . 2 . . . . 261 PRO HB3 . 17286 1
18 . 1 1 4 4 PRO HG2 H 1 2.013 0.001 . 2 . . . . 261 PRO HG2 . 17286 1
19 . 1 1 4 4 PRO HD2 H 1 3.808 0.020 . 2 . . . . 261 PRO HD2 . 17286 1
20 . 1 1 4 4 PRO HD3 H 1 3.656 0.001 . 2 . . . . 261 PRO HD3 . 17286 1
21 . 1 1 4 4 PRO C C 13 176.752 0.012 . 1 . . . . 261 PRO C . 17286 1
22 . 1 1 4 4 PRO CA C 13 63.164 0.042 . 1 . . . . 261 PRO CA . 17286 1
23 . 1 1 4 4 PRO CB C 13 32.104 0.021 . 1 . . . . 261 PRO CB . 17286 1
24 . 1 1 4 4 PRO CG C 13 27.400 0.049 . 1 . . . . 261 PRO CG . 17286 1
25 . 1 1 4 4 PRO CD C 13 50.692 0.044 . 1 . . . . 261 PRO CD . 17286 1
26 . 1 1 5 5 ILE H H 1 8.261 0.001 . 1 . . . . 262 ILE H . 17286 1
27 . 1 1 5 5 ILE HA H 1 4.113 0.002 . 1 . . . . 262 ILE HA . 17286 1
28 . 1 1 5 5 ILE HB H 1 1.817 0.001 . 1 . . . . 262 ILE HB . 17286 1
29 . 1 1 5 5 ILE HG12 H 1 1.512 0.003 . 2 . . . . 262 ILE HG12 . 17286 1
30 . 1 1 5 5 ILE HG13 H 1 1.201 0.003 . 2 . . . . 262 ILE HG13 . 17286 1
31 . 1 1 5 5 ILE HG21 H 1 0.896 0.002 . 1 . . . . 262 ILE HG2 . 17286 1
32 . 1 1 5 5 ILE HG22 H 1 0.896 0.002 . 1 . . . . 262 ILE HG2 . 17286 1
33 . 1 1 5 5 ILE HG23 H 1 0.896 0.002 . 1 . . . . 262 ILE HG2 . 17286 1
34 . 1 1 5 5 ILE HD11 H 1 0.860 0.003 . 1 . . . . 262 ILE HD1 . 17286 1
35 . 1 1 5 5 ILE HD12 H 1 0.860 0.003 . 1 . . . . 262 ILE HD1 . 17286 1
36 . 1 1 5 5 ILE HD13 H 1 0.860 0.003 . 1 . . . . 262 ILE HD1 . 17286 1
37 . 1 1 5 5 ILE C C 13 176.083 0.022 . 1 . . . . 262 ILE C . 17286 1
38 . 1 1 5 5 ILE CA C 13 61.270 0.033 . 1 . . . . 262 ILE CA . 17286 1
39 . 1 1 5 5 ILE CB C 13 38.862 0.050 . 1 . . . . 262 ILE CB . 17286 1
40 . 1 1 5 5 ILE CG1 C 13 27.558 0.043 . 1 . . . . 262 ILE CG1 . 17286 1
41 . 1 1 5 5 ILE CG2 C 13 17.496 0.033 . 1 . . . . 262 ILE CG2 . 17286 1
42 . 1 1 5 5 ILE CD1 C 13 13.024 0.034 . 1 . . . . 262 ILE CD1 . 17286 1
43 . 1 1 5 5 ILE N N 15 121.549 0.009 . 1 . . . . 262 ILE N . 17286 1
44 . 1 1 6 6 GLN H H 1 8.543 0.001 . 1 . . . . 263 GLN H . 17286 1
45 . 1 1 6 6 GLN HA H 1 4.408 0.002 . 1 . . . . 263 GLN HA . 17286 1
46 . 1 1 6 6 GLN HB2 H 1 2.092 0.020 . 2 . . . . 263 GLN HB2 . 17286 1
47 . 1 1 6 6 GLN HB3 H 1 1.972 0.020 . 2 . . . . 263 GLN HB3 . 17286 1
48 . 1 1 6 6 GLN HG2 H 1 2.352 0.001 . 2 . . . . 263 GLN HG2 . 17286 1
49 . 1 1 6 6 GLN C C 13 175.913 0.006 . 1 . . . . 263 GLN C . 17286 1
50 . 1 1 6 6 GLN CA C 13 55.319 0.067 . 1 . . . . 263 GLN CA . 17286 1
51 . 1 1 6 6 GLN CB C 13 29.623 0.012 . 1 . . . . 263 GLN CB . 17286 1
52 . 1 1 6 6 GLN CG C 13 33.757 0.016 . 1 . . . . 263 GLN CG . 17286 1
53 . 1 1 6 6 GLN N N 15 124.813 0.020 . 1 . . . . 263 GLN N . 17286 1
54 . 1 1 7 7 LEU H H 1 8.464 0.001 . 1 . . . . 264 LEU H . 17286 1
55 . 1 1 7 7 LEU HA H 1 4.322 0.003 . 1 . . . . 264 LEU HA . 17286 1
56 . 1 1 7 7 LEU HB2 H 1 1.641 0.008 . 2 . . . . 264 LEU HB2 . 17286 1
57 . 1 1 7 7 LEU HG H 1 1.639 0.004 . 1 . . . . 264 LEU HG . 17286 1
58 . 1 1 7 7 LEU HD11 H 1 0.925 0.020 . 2 . . . . 264 LEU HD1 . 17286 1
59 . 1 1 7 7 LEU HD12 H 1 0.925 0.020 . 2 . . . . 264 LEU HD1 . 17286 1
60 . 1 1 7 7 LEU HD13 H 1 0.925 0.020 . 2 . . . . 264 LEU HD1 . 17286 1
61 . 1 1 7 7 LEU HD21 H 1 0.866 0.002 . 2 . . . . 264 LEU HD2 . 17286 1
62 . 1 1 7 7 LEU HD22 H 1 0.866 0.002 . 2 . . . . 264 LEU HD2 . 17286 1
63 . 1 1 7 7 LEU HD23 H 1 0.866 0.002 . 2 . . . . 264 LEU HD2 . 17286 1
64 . 1 1 7 7 LEU C C 13 177.770 0.012 . 1 . . . . 264 LEU C . 17286 1
65 . 1 1 7 7 LEU CA C 13 55.769 0.048 . 1 . . . . 264 LEU CA . 17286 1
66 . 1 1 7 7 LEU CB C 13 42.252 0.038 . 1 . . . . 264 LEU CB . 17286 1
67 . 1 1 7 7 LEU CG C 13 27.021 0.034 . 1 . . . . 264 LEU CG . 17286 1
68 . 1 1 7 7 LEU CD1 C 13 24.809 0.040 . 2 . . . . 264 LEU CD1 . 17286 1
69 . 1 1 7 7 LEU CD2 C 13 23.550 0.045 . 2 . . . . 264 LEU CD2 . 17286 1
70 . 1 1 7 7 LEU N N 15 124.693 0.017 . 1 . . . . 264 LEU N . 17286 1
71 . 1 1 8 8 SER H H 1 8.350 0.001 . 1 . . . . 265 SER H . 17286 1
72 . 1 1 8 8 SER HA H 1 4.401 0.006 . 1 . . . . 265 SER HA . 17286 1
73 . 1 1 8 8 SER HB2 H 1 3.925 0.002 . 2 . . . . 265 SER HB2 . 17286 1
74 . 1 1 8 8 SER HB3 H 1 3.840 0.002 . 2 . . . . 265 SER HB3 . 17286 1
75 . 1 1 8 8 SER C C 13 174.654 0.002 . 1 . . . . 265 SER C . 17286 1
76 . 1 1 8 8 SER CA C 13 58.778 0.053 . 1 . . . . 265 SER CA . 17286 1
77 . 1 1 8 8 SER CB C 13 63.807 0.059 . 1 . . . . 265 SER CB . 17286 1
78 . 1 1 8 8 SER N N 15 115.439 0.005 . 1 . . . . 265 SER N . 17286 1
79 . 1 1 9 9 ASP H H 1 8.236 0.001 . 1 . . . . 266 ASP H . 17286 1
80 . 1 1 9 9 ASP HA H 1 4.612 0.020 . 1 . . . . 266 ASP HA . 17286 1
81 . 1 1 9 9 ASP HB2 H 1 2.729 0.002 . 2 . . . . 266 ASP HB2 . 17286 1
82 . 1 1 9 9 ASP C C 13 176.789 0.100 . 1 . . . . 266 ASP C . 17286 1
83 . 1 1 9 9 ASP CA C 13 54.773 0.051 . 1 . . . . 266 ASP CA . 17286 1
84 . 1 1 9 9 ASP CB C 13 41.094 0.026 . 1 . . . . 266 ASP CB . 17286 1
85 . 1 1 9 9 ASP N N 15 122.097 0.017 . 1 . . . . 266 ASP N . 17286 1
86 . 1 1 10 10 LEU H H 1 8.127 0.001 . 1 . . . . 267 LEU H . 17286 1
87 . 1 1 10 10 LEU HA H 1 4.213 0.002 . 1 . . . . 267 LEU HA . 17286 1
88 . 1 1 10 10 LEU HB2 H 1 1.651 0.003 . 2 . . . . 267 LEU HB2 . 17286 1
89 . 1 1 10 10 LEU HG H 1 1.653 0.004 . 1 . . . . 267 LEU HG . 17286 1
90 . 1 1 10 10 LEU HD11 H 1 0.924 0.002 . 2 . . . . 267 LEU HD1 . 17286 1
91 . 1 1 10 10 LEU HD12 H 1 0.924 0.002 . 2 . . . . 267 LEU HD1 . 17286 1
92 . 1 1 10 10 LEU HD13 H 1 0.924 0.002 . 2 . . . . 267 LEU HD1 . 17286 1
93 . 1 1 10 10 LEU HD21 H 1 0.876 0.003 . 2 . . . . 267 LEU HD2 . 17286 1
94 . 1 1 10 10 LEU HD22 H 1 0.876 0.003 . 2 . . . . 267 LEU HD2 . 17286 1
95 . 1 1 10 10 LEU HD23 H 1 0.876 0.003 . 2 . . . . 267 LEU HD2 . 17286 1
96 . 1 1 10 10 LEU C C 13 178.057 0.038 . 1 . . . . 267 LEU C . 17286 1
97 . 1 1 10 10 LEU CA C 13 56.433 0.040 . 1 . . . . 267 LEU CA . 17286 1
98 . 1 1 10 10 LEU CB C 13 42.074 0.037 . 1 . . . . 267 LEU CB . 17286 1
99 . 1 1 10 10 LEU CG C 13 27.039 0.038 . 1 . . . . 267 LEU CG . 17286 1
100 . 1 1 10 10 LEU CD1 C 13 24.504 0.119 . 2 . . . . 267 LEU CD1 . 17286 1
101 . 1 1 10 10 LEU CD2 C 13 23.693 0.032 . 2 . . . . 267 LEU CD2 . 17286 1
102 . 1 1 10 10 LEU N N 15 121.845 0.008 . 1 . . . . 267 LEU N . 17286 1
103 . 1 1 11 11 GLN H H 1 8.277 0.001 . 1 . . . . 268 GLN H . 17286 1
104 . 1 1 11 11 GLN HA H 1 4.182 0.002 . 1 . . . . 268 GLN HA . 17286 1
105 . 1 1 11 11 GLN HB2 H 1 2.105 0.003 . 2 . . . . 268 GLN HB2 . 17286 1
106 . 1 1 11 11 GLN HG2 H 1 2.401 0.001 . 2 . . . . 268 GLN HG2 . 17286 1
107 . 1 1 11 11 GLN C C 13 177.168 0.013 . 1 . . . . 268 GLN C . 17286 1
108 . 1 1 11 11 GLN CA C 13 57.315 0.035 . 1 . . . . 268 GLN CA . 17286 1
109 . 1 1 11 11 GLN CB C 13 28.920 0.028 . 1 . . . . 268 GLN CB . 17286 1
110 . 1 1 11 11 GLN CG C 13 34.019 0.026 . 1 . . . . 268 GLN CG . 17286 1
111 . 1 1 11 11 GLN N N 15 118.743 0.012 . 1 . . . . 268 GLN N . 17286 1
112 . 1 1 12 12 SER H H 1 8.128 0.001 . 1 . . . . 269 SER H . 17286 1
113 . 1 1 12 12 SER HA H 1 4.373 0.002 . 1 . . . . 269 SER HA . 17286 1
114 . 1 1 12 12 SER HB2 H 1 3.910 0.020 . 2 . . . . 269 SER HB2 . 17286 1
115 . 1 1 12 12 SER C C 13 175.441 0.100 . 1 . . . . 269 SER C . 17286 1
116 . 1 1 12 12 SER CA C 13 59.735 0.026 . 1 . . . . 269 SER CA . 17286 1
117 . 1 1 12 12 SER CB C 13 63.427 0.015 . 1 . . . . 269 SER CB . 17286 1
118 . 1 1 12 12 SER N N 15 115.864 0.004 . 1 . . . . 269 SER N . 17286 1
119 . 1 1 13 13 ILE H H 1 7.951 0.001 . 1 . . . . 270 ILE H . 17286 1
120 . 1 1 13 13 ILE HA H 1 4.070 0.001 . 1 . . . . 270 ILE HA . 17286 1
121 . 1 1 13 13 ILE HB H 1 1.925 0.003 . 1 . . . . 270 ILE HB . 17286 1
122 . 1 1 13 13 ILE HG12 H 1 1.532 0.002 . 2 . . . . 270 ILE HG12 . 17286 1
123 . 1 1 13 13 ILE HG13 H 1 1.190 0.001 . 2 . . . . 270 ILE HG13 . 17286 1
124 . 1 1 13 13 ILE HG21 H 1 0.900 0.001 . 1 . . . . 270 ILE HG2 . 17286 1
125 . 1 1 13 13 ILE HG22 H 1 0.900 0.001 . 1 . . . . 270 ILE HG2 . 17286 1
126 . 1 1 13 13 ILE HG23 H 1 0.900 0.001 . 1 . . . . 270 ILE HG2 . 17286 1
127 . 1 1 13 13 ILE HD11 H 1 0.844 0.005 . 1 . . . . 270 ILE HD1 . 17286 1
128 . 1 1 13 13 ILE HD12 H 1 0.844 0.005 . 1 . . . . 270 ILE HD1 . 17286 1
129 . 1 1 13 13 ILE HD13 H 1 0.844 0.005 . 1 . . . . 270 ILE HD1 . 17286 1
130 . 1 1 13 13 ILE C C 13 177.203 0.011 . 1 . . . . 270 ILE C . 17286 1
131 . 1 1 13 13 ILE CA C 13 62.464 0.046 . 1 . . . . 270 ILE CA . 17286 1
132 . 1 1 13 13 ILE CB C 13 38.492 0.037 . 1 . . . . 270 ILE CB . 17286 1
133 . 1 1 13 13 ILE CG1 C 13 27.829 0.028 . 1 . . . . 270 ILE CG1 . 17286 1
134 . 1 1 13 13 ILE CG2 C 13 17.473 0.011 . 1 . . . . 270 ILE CG2 . 17286 1
135 . 1 1 13 13 ILE CD1 C 13 12.896 0.050 . 1 . . . . 270 ILE CD1 . 17286 1
136 . 1 1 13 13 ILE N N 15 122.314 0.005 . 1 . . . . 270 ILE N . 17286 1
137 . 1 1 14 14 LEU H H 1 8.162 0.001 . 1 . . . . 271 LEU H . 17286 1
138 . 1 1 14 14 LEU HA H 1 4.248 0.002 . 1 . . . . 271 LEU HA . 17286 1
139 . 1 1 14 14 LEU HB2 H 1 1.573 0.005 . 2 . . . . 271 LEU HB2 . 17286 1
140 . 1 1 14 14 LEU HG H 1 1.692 0.002 . 1 . . . . 271 LEU HG . 17286 1
141 . 1 1 14 14 LEU HD11 H 1 0.926 0.002 . 2 . . . . 271 LEU HD1 . 17286 1
142 . 1 1 14 14 LEU HD12 H 1 0.926 0.002 . 2 . . . . 271 LEU HD1 . 17286 1
143 . 1 1 14 14 LEU HD13 H 1 0.926 0.002 . 2 . . . . 271 LEU HD1 . 17286 1
144 . 1 1 14 14 LEU HD21 H 1 0.860 0.003 . 2 . . . . 271 LEU HD2 . 17286 1
145 . 1 1 14 14 LEU HD22 H 1 0.860 0.003 . 2 . . . . 271 LEU HD2 . 17286 1
146 . 1 1 14 14 LEU HD23 H 1 0.860 0.003 . 2 . . . . 271 LEU HD2 . 17286 1
147 . 1 1 14 14 LEU C C 13 177.932 0.020 . 1 . . . . 271 LEU C . 17286 1
148 . 1 1 14 14 LEU CA C 13 56.049 0.047 . 1 . . . . 271 LEU CA . 17286 1
149 . 1 1 14 14 LEU CB C 13 42.000 0.054 . 1 . . . . 271 LEU CB . 17286 1
150 . 1 1 14 14 LEU CG C 13 26.910 0.043 . 1 . . . . 271 LEU CG . 17286 1
151 . 1 1 14 14 LEU CD1 C 13 24.951 0.019 . 2 . . . . 271 LEU CD1 . 17286 1
152 . 1 1 14 14 LEU CD2 C 13 23.360 0.026 . 2 . . . . 271 LEU CD2 . 17286 1
153 . 1 1 14 14 LEU N N 15 123.423 0.018 . 1 . . . . 271 LEU N . 17286 1
154 . 1 1 15 15 ALA H H 1 8.059 0.001 . 1 . . . . 272 ALA H . 17286 1
155 . 1 1 15 15 ALA HA H 1 4.315 0.001 . 1 . . . . 272 ALA HA . 17286 1
156 . 1 1 15 15 ALA HB1 H 1 1.454 0.001 . 1 . . . . 272 ALA HB . 17286 1
157 . 1 1 15 15 ALA HB2 H 1 1.454 0.001 . 1 . . . . 272 ALA HB . 17286 1
158 . 1 1 15 15 ALA HB3 H 1 1.454 0.001 . 1 . . . . 272 ALA HB . 17286 1
159 . 1 1 15 15 ALA C C 13 178.459 0.016 . 1 . . . . 272 ALA C . 17286 1
160 . 1 1 15 15 ALA CA C 13 53.351 0.028 . 1 . . . . 272 ALA CA . 17286 1
161 . 1 1 15 15 ALA CB C 13 19.050 0.022 . 1 . . . . 272 ALA CB . 17286 1
162 . 1 1 15 15 ALA N N 15 122.832 0.010 . 1 . . . . 272 ALA N . 17286 1
163 . 1 1 16 16 THR H H 1 7.878 0.001 . 1 . . . . 273 THR H . 17286 1
164 . 1 1 16 16 THR HA H 1 4.309 0.003 . 1 . . . . 273 THR HA . 17286 1
165 . 1 1 16 16 THR HB H 1 4.264 0.003 . 1 . . . . 273 THR HB . 17286 1
166 . 1 1 16 16 THR HG21 H 1 1.233 0.002 . 1 . . . . 273 THR HG2 . 17286 1
167 . 1 1 16 16 THR HG22 H 1 1.233 0.002 . 1 . . . . 273 THR HG2 . 17286 1
168 . 1 1 16 16 THR HG23 H 1 1.233 0.002 . 1 . . . . 273 THR HG2 . 17286 1
169 . 1 1 16 16 THR C C 13 174.807 0.100 . 1 . . . . 273 THR C . 17286 1
170 . 1 1 16 16 THR CA C 13 62.271 0.021 . 1 . . . . 273 THR CA . 17286 1
171 . 1 1 16 16 THR CB C 13 69.750 0.030 . 1 . . . . 273 THR CB . 17286 1
172 . 1 1 16 16 THR CG2 C 13 21.689 0.028 . 1 . . . . 273 THR CG2 . 17286 1
173 . 1 1 16 16 THR N N 15 111.238 0.006 . 1 . . . . 273 THR N . 17286 1
174 . 1 1 17 17 MET H H 1 8.065 0.003 . 1 . . . . 274 MET H . 17286 1
175 . 1 1 17 17 MET HA H 1 4.469 0.002 . 1 . . . . 274 MET HA . 17286 1
176 . 1 1 17 17 MET HB2 H 1 2.125 0.020 . 2 . . . . 274 MET HB2 . 17286 1
177 . 1 1 17 17 MET HB3 H 1 2.008 0.020 . 2 . . . . 274 MET HB3 . 17286 1
178 . 1 1 17 17 MET HG2 H 1 2.610 0.020 . 2 . . . . 274 MET HG2 . 17286 1
179 . 1 1 17 17 MET HG3 H 1 2.537 0.020 . 2 . . . . 274 MET HG3 . 17286 1
180 . 1 1 17 17 MET C C 13 175.617 0.003 . 1 . . . . 274 MET C . 17286 1
181 . 1 1 17 17 MET CA C 13 55.771 0.042 . 1 . . . . 274 MET CA . 17286 1
182 . 1 1 17 17 MET CB C 13 33.085 0.089 . 1 . . . . 274 MET CB . 17286 1
183 . 1 1 17 17 MET CG C 13 31.879 0.100 . 1 . . . . 274 MET CG . 17286 1
184 . 1 1 17 17 MET N N 15 121.516 0.005 . 1 . . . . 274 MET N . 17286 1
185 . 1 1 18 18 ASN H H 1 8.353 0.001 . 1 . . . . 275 ASN H . 17286 1
186 . 1 1 18 18 ASN HA H 1 4.719 0.005 . 1 . . . . 275 ASN HA . 17286 1
187 . 1 1 18 18 ASN HB2 H 1 2.800 0.001 . 2 . . . . 275 ASN HB2 . 17286 1
188 . 1 1 18 18 ASN HB3 H 1 2.710 0.001 . 2 . . . . 275 ASN HB3 . 17286 1
189 . 1 1 18 18 ASN CA C 13 53.292 0.031 . 1 . . . . 275 ASN CA . 17286 1
190 . 1 1 18 18 ASN CB C 13 38.994 0.027 . 1 . . . . 275 ASN CB . 17286 1
191 . 1 1 18 18 ASN N N 15 119.627 0.028 . 1 . . . . 275 ASN N . 17286 1
192 . 1 1 19 19 VAL H H 1 8.077 0.002 . 1 . . . . 276 VAL H . 17286 1
193 . 1 1 19 19 VAL HA H 1 4.419 0.002 . 1 . . . . 276 VAL HA . 17286 1
194 . 1 1 19 19 VAL HB H 1 2.078 0.001 . 1 . . . . 276 VAL HB . 17286 1
195 . 1 1 19 19 VAL HG11 H 1 0.961 0.020 . 2 . . . . 276 VAL HG1 . 17286 1
196 . 1 1 19 19 VAL HG12 H 1 0.961 0.020 . 2 . . . . 276 VAL HG1 . 17286 1
197 . 1 1 19 19 VAL HG13 H 1 0.961 0.020 . 2 . . . . 276 VAL HG1 . 17286 1
198 . 1 1 19 19 VAL HG21 H 1 0.916 0.001 . 2 . . . . 276 VAL HG2 . 17286 1
199 . 1 1 19 19 VAL HG22 H 1 0.916 0.001 . 2 . . . . 276 VAL HG2 . 17286 1
200 . 1 1 19 19 VAL HG23 H 1 0.916 0.001 . 2 . . . . 276 VAL HG2 . 17286 1
201 . 1 1 19 19 VAL C C 13 174.372 0.100 . 1 . . . . 276 VAL C . 17286 1
202 . 1 1 19 19 VAL CA C 13 59.883 0.027 . 1 . . . . 276 VAL CA . 17286 1
203 . 1 1 19 19 VAL CB C 13 32.681 0.035 . 1 . . . . 276 VAL CB . 17286 1
204 . 1 1 19 19 VAL CG1 C 13 21.146 0.018 . 2 . . . . 276 VAL CG1 . 17286 1
205 . 1 1 19 19 VAL CG2 C 13 20.387 0.035 . 2 . . . . 276 VAL CG2 . 17286 1
206 . 1 1 19 19 VAL N N 15 121.530 0.024 . 1 . . . . 276 VAL N . 17286 1
207 . 1 1 20 20 PRO HA H 1 4.395 0.005 . 1 . . . . 277 PRO HA . 17286 1
208 . 1 1 20 20 PRO HB2 H 1 2.287 0.003 . 2 . . . . 277 PRO HB2 . 17286 1
209 . 1 1 20 20 PRO HB3 H 1 1.907 0.004 . 2 . . . . 277 PRO HB3 . 17286 1
210 . 1 1 20 20 PRO HG2 H 1 2.283 0.004 . 2 . . . . 277 PRO HG2 . 17286 1
211 . 1 1 20 20 PRO HD2 H 1 3.855 0.003 . 2 . . . . 277 PRO HD2 . 17286 1
212 . 1 1 20 20 PRO HD3 H 1 3.625 0.001 . 2 . . . . 277 PRO HD3 . 17286 1
213 . 1 1 20 20 PRO C C 13 176.498 0.100 . 1 . . . . 277 PRO C . 17286 1
214 . 1 1 20 20 PRO CA C 13 63.228 0.037 . 1 . . . . 277 PRO CA . 17286 1
215 . 1 1 20 20 PRO CB C 13 32.115 0.044 . 1 . . . . 277 PRO CB . 17286 1
216 . 1 1 20 20 PRO CG C 13 27.517 0.068 . 1 . . . . 277 PRO CG . 17286 1
217 . 1 1 21 21 ALA H H 1 8.399 0.001 . 1 . . . . 278 ALA H . 17286 1
218 . 1 1 21 21 ALA HA H 1 4.335 0.005 . 1 . . . . 278 ALA HA . 17286 1
219 . 1 1 21 21 ALA HB1 H 1 1.401 0.003 . 1 . . . . 278 ALA HB . 17286 1
220 . 1 1 21 21 ALA HB2 H 1 1.401 0.003 . 1 . . . . 278 ALA HB . 17286 1
221 . 1 1 21 21 ALA HB3 H 1 1.401 0.003 . 1 . . . . 278 ALA HB . 17286 1
222 . 1 1 21 21 ALA C C 13 177.927 0.041 . 1 . . . . 278 ALA C . 17286 1
223 . 1 1 21 21 ALA CA C 13 52.498 0.057 . 1 . . . . 278 ALA CA . 17286 1
224 . 1 1 21 21 ALA CB C 13 19.563 0.124 . 1 . . . . 278 ALA CB . 17286 1
225 . 1 1 21 21 ALA N N 15 124.490 0.012 . 1 . . . . 278 ALA N . 17286 1
226 . 1 1 22 22 GLY H H 1 8.194 0.020 . 1 . . . . 279 GLY H . 17286 1
227 . 1 1 22 22 GLY HA2 H 1 4.126 0.003 . 2 . . . . 279 GLY HA2 . 17286 1
228 . 1 1 22 22 GLY HA3 H 1 4.047 0.001 . 2 . . . . 279 GLY HA3 . 17286 1
229 . 1 1 22 22 GLY C C 13 171.940 0.100 . 1 . . . . 279 GLY C . 17286 1
230 . 1 1 22 22 GLY CA C 13 44.537 0.048 . 1 . . . . 279 GLY CA . 17286 1
231 . 1 1 22 22 GLY N N 15 108.158 0.008 . 1 . . . . 279 GLY N . 17286 1
232 . 1 1 23 23 PRO HA H 1 4.404 0.001 . 1 . . . . 280 PRO HA . 17286 1
233 . 1 1 23 23 PRO HB2 H 1 2.274 0.003 . 2 . . . . 280 PRO HB2 . 17286 1
234 . 1 1 23 23 PRO HB3 H 1 1.943 0.006 . 2 . . . . 280 PRO HB3 . 17286 1
235 . 1 1 23 23 PRO C C 13 177.241 0.003 . 1 . . . . 280 PRO C . 17286 1
236 . 1 1 23 23 PRO CA C 13 63.362 0.036 . 1 . . . . 280 PRO CA . 17286 1
237 . 1 1 23 23 PRO CB C 13 32.141 0.030 . 1 . . . . 280 PRO CB . 17286 1
238 . 1 1 23 23 PRO CG C 13 27.301 0.045 . 1 . . . . 280 PRO CG . 17286 1
239 . 1 1 24 24 ALA H H 1 8.505 0.001 . 1 . . . . 281 ALA H . 17286 1
240 . 1 1 24 24 ALA HA H 1 4.334 0.003 . 1 . . . . 281 ALA HA . 17286 1
241 . 1 1 24 24 ALA HB1 H 1 1.403 0.002 . 1 . . . . 281 ALA HB . 17286 1
242 . 1 1 24 24 ALA HB2 H 1 1.403 0.002 . 1 . . . . 281 ALA HB . 17286 1
243 . 1 1 24 24 ALA HB3 H 1 1.403 0.002 . 1 . . . . 281 ALA HB . 17286 1
244 . 1 1 24 24 ALA C C 13 178.456 0.009 . 1 . . . . 281 ALA C . 17286 1
245 . 1 1 24 24 ALA CA C 13 52.794 0.064 . 1 . . . . 281 ALA CA . 17286 1
246 . 1 1 24 24 ALA CB C 13 19.103 0.016 . 1 . . . . 281 ALA CB . 17286 1
247 . 1 1 24 24 ALA N N 15 124.376 0.009 . 1 . . . . 281 ALA N . 17286 1
248 . 1 1 25 25 GLY H H 1 8.366 0.001 . 1 . . . . 282 GLY H . 17286 1
249 . 1 1 25 25 GLY HA2 H 1 3.967 0.020 . 2 . . . . 282 GLY HA2 . 17286 1
250 . 1 1 25 25 GLY C C 13 174.833 0.027 . 1 . . . . 282 GLY C . 17286 1
251 . 1 1 25 25 GLY CA C 13 45.371 0.037 . 1 . . . . 282 GLY CA . 17286 1
252 . 1 1 25 25 GLY N N 15 108.212 0.004 . 1 . . . . 282 GLY N . 17286 1
253 . 1 1 26 26 GLY H H 1 8.235 0.001 . 1 . . . . 283 GLY H . 17286 1
254 . 1 1 26 26 GLY HA2 H 1 3.965 0.002 . 2 . . . . 283 GLY HA2 . 17286 1
255 . 1 1 26 26 GLY C C 13 174.102 0.005 . 1 . . . . 283 GLY C . 17286 1
256 . 1 1 26 26 GLY CA C 13 45.254 0.039 . 1 . . . . 283 GLY CA . 17286 1
257 . 1 1 26 26 GLY N N 15 108.463 0.006 . 1 . . . . 283 GLY N . 17286 1
258 . 1 1 27 27 GLN H H 1 8.303 0.001 . 1 . . . . 284 GLN H . 17286 1
259 . 1 1 27 27 GLN HA H 1 4.333 0.003 . 1 . . . . 284 GLN HA . 17286 1
260 . 1 1 27 27 GLN HB2 H 1 2.086 0.001 . 2 . . . . 284 GLN HB2 . 17286 1
261 . 1 1 27 27 GLN HB3 H 1 1.970 0.004 . 2 . . . . 284 GLN HB3 . 17286 1
262 . 1 1 27 27 GLN HG2 H 1 2.343 0.003 . 2 . . . . 284 GLN HG2 . 17286 1
263 . 1 1 27 27 GLN C C 13 175.907 0.003 . 1 . . . . 284 GLN C . 17286 1
264 . 1 1 27 27 GLN CA C 13 55.834 0.049 . 1 . . . . 284 GLN CA . 17286 1
265 . 1 1 27 27 GLN CB C 13 29.567 0.040 . 1 . . . . 284 GLN CB . 17286 1
266 . 1 1 27 27 GLN CG C 13 33.861 0.013 . 1 . . . . 284 GLN CG . 17286 1
267 . 1 1 27 27 GLN N N 15 119.708 0.006 . 1 . . . . 284 GLN N . 17286 1
268 . 1 1 28 28 GLN H H 1 8.512 0.001 . 1 . . . . 285 GLN H . 17286 1
269 . 1 1 28 28 GLN HA H 1 4.372 0.020 . 1 . . . . 285 GLN HA . 17286 1
270 . 1 1 28 28 GLN CA C 13 55.828 0.046 . 1 . . . . 285 GLN CA . 17286 1
271 . 1 1 28 28 GLN CB C 13 29.602 0.026 . 1 . . . . 285 GLN CB . 17286 1
272 . 1 1 28 28 GLN CG C 13 33.786 0.100 . 1 . . . . 285 GLN CG . 17286 1
273 . 1 1 28 28 GLN N N 15 122.052 0.006 . 1 . . . . 285 GLN N . 17286 1
274 . 1 1 29 29 VAL H H 1 8.352 0.001 . 1 . . . . 286 VAL H . 17286 1
275 . 1 1 29 29 VAL HA H 1 4.026 0.002 . 1 . . . . 286 VAL HA . 17286 1
276 . 1 1 29 29 VAL HB H 1 1.973 0.001 . 1 . . . . 286 VAL HB . 17286 1
277 . 1 1 29 29 VAL HG11 H 1 0.881 0.020 . 2 . . . . 286 VAL HG1 . 17286 1
278 . 1 1 29 29 VAL HG12 H 1 0.881 0.020 . 2 . . . . 286 VAL HG1 . 17286 1
279 . 1 1 29 29 VAL HG13 H 1 0.881 0.020 . 2 . . . . 286 VAL HG1 . 17286 1
280 . 1 1 29 29 VAL HG21 H 1 0.817 0.020 . 2 . . . . 286 VAL HG2 . 17286 1
281 . 1 1 29 29 VAL HG22 H 1 0.817 0.020 . 2 . . . . 286 VAL HG2 . 17286 1
282 . 1 1 29 29 VAL HG23 H 1 0.817 0.020 . 2 . . . . 286 VAL HG2 . 17286 1
283 . 1 1 29 29 VAL C C 13 175.177 0.048 . 1 . . . . 286 VAL C . 17286 1
284 . 1 1 29 29 VAL CA C 13 62.042 0.060 . 1 . . . . 286 VAL CA . 17286 1
285 . 1 1 29 29 VAL CB C 13 33.061 0.021 . 1 . . . . 286 VAL CB . 17286 1
286 . 1 1 29 29 VAL CG1 C 13 21.042 0.027 . 2 . . . . 286 VAL CG1 . 17286 1
287 . 1 1 29 29 VAL N N 15 122.192 0.048 . 1 . . . . 286 VAL N . 17286 1
288 . 1 1 30 30 ASP H H 1 8.530 0.001 . 1 . . . . 287 ASP H . 17286 1
289 . 1 1 30 30 ASP HA H 1 4.698 0.002 . 1 . . . . 287 ASP HA . 17286 1
290 . 1 1 30 30 ASP HB2 H 1 2.786 0.002 . 2 . . . . 287 ASP HB2 . 17286 1
291 . 1 1 30 30 ASP HB3 H 1 2.642 0.002 . 2 . . . . 287 ASP HB3 . 17286 1
292 . 1 1 30 30 ASP C C 13 177.474 0.007 . 1 . . . . 287 ASP C . 17286 1
293 . 1 1 30 30 ASP CA C 13 53.269 0.043 . 1 . . . . 287 ASP CA . 17286 1
294 . 1 1 30 30 ASP CB C 13 41.006 0.015 . 1 . . . . 287 ASP CB . 17286 1
295 . 1 1 30 30 ASP N N 15 125.248 0.026 . 1 . . . . 287 ASP N . 17286 1
296 . 1 1 31 31 LEU H H 1 8.776 0.001 . 1 . . . . 288 LEU H . 17286 1
297 . 1 1 31 31 LEU HA H 1 4.057 0.002 . 1 . . . . 288 LEU HA . 17286 1
298 . 1 1 31 31 LEU HB2 H 1 1.764 0.003 . 2 . . . . 288 LEU HB2 . 17286 1
299 . 1 1 31 31 LEU HB3 H 1 1.612 0.003 . 2 . . . . 288 LEU HB3 . 17286 1
300 . 1 1 31 31 LEU HG H 1 1.767 0.003 . 1 . . . . 288 LEU HG . 17286 1
301 . 1 1 31 31 LEU HD11 H 1 0.969 0.020 . 2 . . . . 288 LEU HD1 . 17286 1
302 . 1 1 31 31 LEU HD12 H 1 0.969 0.020 . 2 . . . . 288 LEU HD1 . 17286 1
303 . 1 1 31 31 LEU HD13 H 1 0.969 0.020 . 2 . . . . 288 LEU HD1 . 17286 1
304 . 1 1 31 31 LEU HD21 H 1 0.885 0.001 . 2 . . . . 288 LEU HD2 . 17286 1
305 . 1 1 31 31 LEU HD22 H 1 0.885 0.001 . 2 . . . . 288 LEU HD2 . 17286 1
306 . 1 1 31 31 LEU HD23 H 1 0.885 0.001 . 2 . . . . 288 LEU HD2 . 17286 1
307 . 1 1 31 31 LEU C C 13 178.362 0.015 . 1 . . . . 288 LEU C . 17286 1
308 . 1 1 31 31 LEU CA C 13 57.545 0.044 . 1 . . . . 288 LEU CA . 17286 1
309 . 1 1 31 31 LEU CB C 13 42.305 0.043 . 1 . . . . 288 LEU CB . 17286 1
310 . 1 1 31 31 LEU CG C 13 26.823 0.025 . 1 . . . . 288 LEU CG . 17286 1
311 . 1 1 31 31 LEU CD1 C 13 24.691 0.161 . 2 . . . . 288 LEU CD1 . 17286 1
312 . 1 1 31 31 LEU CD2 C 13 23.982 0.120 . 2 . . . . 288 LEU CD2 . 17286 1
313 . 1 1 31 31 LEU N N 15 126.469 0.012 . 1 . . . . 288 LEU N . 17286 1
314 . 1 1 32 32 ALA H H 1 8.501 0.001 . 1 . . . . 289 ALA H . 17286 1
315 . 1 1 32 32 ALA HA H 1 4.174 0.002 . 1 . . . . 289 ALA HA . 17286 1
316 . 1 1 32 32 ALA HB1 H 1 1.497 0.001 . 1 . . . . 289 ALA HB . 17286 1
317 . 1 1 32 32 ALA HB2 H 1 1.497 0.001 . 1 . . . . 289 ALA HB . 17286 1
318 . 1 1 32 32 ALA HB3 H 1 1.497 0.001 . 1 . . . . 289 ALA HB . 17286 1
319 . 1 1 32 32 ALA C C 13 178.160 0.100 . 1 . . . . 289 ALA C . 17286 1
320 . 1 1 32 32 ALA CA C 13 54.139 0.027 . 1 . . . . 289 ALA CA . 17286 1
321 . 1 1 32 32 ALA CB C 13 18.278 0.023 . 1 . . . . 289 ALA CB . 17286 1
322 . 1 1 32 32 ALA N N 15 120.439 0.025 . 1 . . . . 289 ALA N . 17286 1
323 . 1 1 33 33 SER H H 1 7.752 0.001 . 1 . . . . 290 SER H . 17286 1
324 . 1 1 33 33 SER HA H 1 4.323 0.002 . 1 . . . . 290 SER HA . 17286 1
325 . 1 1 33 33 SER HB2 H 1 3.955 0.002 . 2 . . . . 290 SER HB2 . 17286 1
326 . 1 1 33 33 SER C C 13 174.374 0.100 . 1 . . . . 290 SER C . 17286 1
327 . 1 1 33 33 SER CA C 13 60.040 0.051 . 1 . . . . 290 SER CA . 17286 1
328 . 1 1 33 33 SER CB C 13 63.612 0.014 . 1 . . . . 290 SER CB . 17286 1
329 . 1 1 33 33 SER N N 15 111.081 0.010 . 1 . . . . 290 SER N . 17286 1
330 . 1 1 34 34 VAL H H 1 7.308 0.002 . 1 . . . . 291 VAL H . 17286 1
331 . 1 1 34 34 VAL HA H 1 4.278 0.003 . 1 . . . . 291 VAL HA . 17286 1
332 . 1 1 34 34 VAL HB H 1 1.956 0.003 . 1 . . . . 291 VAL HB . 17286 1
333 . 1 1 34 34 VAL HG11 H 1 0.916 0.020 . 2 . . . . 291 VAL HG1 . 17286 1
334 . 1 1 34 34 VAL HG12 H 1 0.916 0.020 . 2 . . . . 291 VAL HG1 . 17286 1
335 . 1 1 34 34 VAL HG13 H 1 0.916 0.020 . 2 . . . . 291 VAL HG1 . 17286 1
336 . 1 1 34 34 VAL C C 13 175.231 0.005 . 1 . . . . 291 VAL C . 17286 1
337 . 1 1 34 34 VAL CA C 13 62.915 0.049 . 1 . . . . 291 VAL CA . 17286 1
338 . 1 1 34 34 VAL CB C 13 34.193 0.034 . 1 . . . . 291 VAL CB . 17286 1
339 . 1 1 34 34 VAL CG1 C 13 21.494 0.041 . 2 . . . . 291 VAL CG1 . 17286 1
340 . 1 1 34 34 VAL CG2 C 13 20.541 0.007 . 2 . . . . 291 VAL CG2 . 17286 1
341 . 1 1 34 34 VAL N N 15 117.101 0.029 . 1 . . . . 291 VAL N . 17286 1
342 . 1 1 35 35 LEU H H 1 8.314 0.002 . 1 . . . . 292 LEU H . 17286 1
343 . 1 1 35 35 LEU HA H 1 4.438 0.004 . 1 . . . . 292 LEU HA . 17286 1
344 . 1 1 35 35 LEU HB2 H 1 1.964 0.003 . 2 . . . . 292 LEU HB2 . 17286 1
345 . 1 1 35 35 LEU HB3 H 1 1.328 0.002 . 2 . . . . 292 LEU HB3 . 17286 1
346 . 1 1 35 35 LEU HG H 1 1.093 0.004 . 1 . . . . 292 LEU HG . 17286 1
347 . 1 1 35 35 LEU HD11 H 1 0.889 0.001 . 2 . . . . 292 LEU HD1 . 17286 1
348 . 1 1 35 35 LEU HD12 H 1 0.889 0.001 . 2 . . . . 292 LEU HD1 . 17286 1
349 . 1 1 35 35 LEU HD13 H 1 0.889 0.001 . 2 . . . . 292 LEU HD1 . 17286 1
350 . 1 1 35 35 LEU C C 13 173.903 0.033 . 1 . . . . 292 LEU C . 17286 1
351 . 1 1 35 35 LEU CA C 13 52.853 0.021 . 1 . . . . 292 LEU CA . 17286 1
352 . 1 1 35 35 LEU CB C 13 39.580 0.039 . 1 . . . . 292 LEU CB . 17286 1
353 . 1 1 35 35 LEU CG C 13 26.312 0.060 . 1 . . . . 292 LEU CG . 17286 1
354 . 1 1 35 35 LEU CD1 C 13 22.934 0.016 . 2 . . . . 292 LEU CD1 . 17286 1
355 . 1 1 35 35 LEU N N 15 121.690 0.027 . 1 . . . . 292 LEU N . 17286 1
356 . 1 1 36 36 THR H H 1 6.611 0.002 . 1 . . . . 293 THR H . 17286 1
357 . 1 1 36 36 THR HA H 1 4.625 0.005 . 1 . . . . 293 THR HA . 17286 1
358 . 1 1 36 36 THR HB H 1 4.640 0.020 . 1 . . . . 293 THR HB . 17286 1
359 . 1 1 36 36 THR HG21 H 1 1.210 0.020 . 1 . . . . 293 THR HG2 . 17286 1
360 . 1 1 36 36 THR HG22 H 1 1.210 0.020 . 1 . . . . 293 THR HG2 . 17286 1
361 . 1 1 36 36 THR HG23 H 1 1.210 0.020 . 1 . . . . 293 THR HG2 . 17286 1
362 . 1 1 36 36 THR C C 13 174.030 0.100 . 1 . . . . 293 THR C . 17286 1
363 . 1 1 36 36 THR CA C 13 59.440 0.040 . 1 . . . . 293 THR CA . 17286 1
364 . 1 1 36 36 THR CB C 13 68.497 0.022 . 1 . . . . 293 THR CB . 17286 1
365 . 1 1 36 36 THR N N 15 109.033 0.024 . 1 . . . . 293 THR N . 17286 1
366 . 1 1 37 37 PRO HA H 1 3.703 0.002 . 1 . . . . 294 PRO HA . 17286 1
367 . 1 1 37 37 PRO HB2 H 1 1.808 0.002 . 2 . . . . 294 PRO HB2 . 17286 1
368 . 1 1 37 37 PRO HB3 H 1 1.649 0.001 . 2 . . . . 294 PRO HB3 . 17286 1
369 . 1 1 37 37 PRO HG2 H 1 1.748 0.020 . 2 . . . . 294 PRO HG2 . 17286 1
370 . 1 1 37 37 PRO HD2 H 1 3.655 0.020 . 2 . . . . 294 PRO HD2 . 17286 1
371 . 1 1 37 37 PRO HD3 H 1 3.427 0.020 . 2 . . . . 294 PRO HD3 . 17286 1
372 . 1 1 37 37 PRO C C 13 177.609 0.002 . 1 . . . . 294 PRO C . 17286 1
373 . 1 1 37 37 PRO CA C 13 66.134 0.029 . 1 . . . . 294 PRO CA . 17286 1
374 . 1 1 37 37 PRO CB C 13 31.722 0.025 . 1 . . . . 294 PRO CB . 17286 1
375 . 1 1 37 37 PRO CG C 13 27.063 0.100 . 1 . . . . 294 PRO CG . 17286 1
376 . 1 1 38 38 GLU H H 1 8.325 0.002 . 1 . . . . 295 GLU H . 17286 1
377 . 1 1 38 38 GLU HA H 1 3.847 0.001 . 1 . . . . 295 GLU HA . 17286 1
378 . 1 1 38 38 GLU HB2 H 1 1.847 0.001 . 2 . . . . 295 GLU HB2 . 17286 1
379 . 1 1 38 38 GLU HG2 H 1 2.002 0.001 . 2 . . . . 295 GLU HG2 . 17286 1
380 . 1 1 38 38 GLU C C 13 178.668 0.001 . 1 . . . . 295 GLU C . 17286 1
381 . 1 1 38 38 GLU CA C 13 59.887 0.044 . 1 . . . . 295 GLU CA . 17286 1
382 . 1 1 38 38 GLU CB C 13 29.241 0.035 . 1 . . . . 295 GLU CB . 17286 1
383 . 1 1 38 38 GLU CG C 13 36.720 0.033 . 1 . . . . 295 GLU CG . 17286 1
384 . 1 1 38 38 GLU N N 15 114.551 0.047 . 1 . . . . 295 GLU N . 17286 1
385 . 1 1 39 39 ILE H H 1 7.251 0.001 . 1 . . . . 296 ILE H . 17286 1
386 . 1 1 39 39 ILE HA H 1 3.818 0.002 . 1 . . . . 296 ILE HA . 17286 1
387 . 1 1 39 39 ILE HB H 1 1.794 0.002 . 1 . . . . 296 ILE HB . 17286 1
388 . 1 1 39 39 ILE HG12 H 1 1.586 0.003 . 2 . . . . 296 ILE HG12 . 17286 1
389 . 1 1 39 39 ILE HG13 H 1 1.183 0.002 . 2 . . . . 296 ILE HG13 . 17286 1
390 . 1 1 39 39 ILE HG21 H 1 0.792 0.002 . 1 . . . . 296 ILE HG2 . 17286 1
391 . 1 1 39 39 ILE HG22 H 1 0.792 0.002 . 1 . . . . 296 ILE HG2 . 17286 1
392 . 1 1 39 39 ILE HG23 H 1 0.792 0.002 . 1 . . . . 296 ILE HG2 . 17286 1
393 . 1 1 39 39 ILE HD11 H 1 0.951 0.002 . 1 . . . . 296 ILE HD1 . 17286 1
394 . 1 1 39 39 ILE HD12 H 1 0.951 0.002 . 1 . . . . 296 ILE HD1 . 17286 1
395 . 1 1 39 39 ILE HD13 H 1 0.951 0.002 . 1 . . . . 296 ILE HD1 . 17286 1
396 . 1 1 39 39 ILE C C 13 177.277 0.005 . 1 . . . . 296 ILE C . 17286 1
397 . 1 1 39 39 ILE CA C 13 63.217 0.046 . 1 . . . . 296 ILE CA . 17286 1
398 . 1 1 39 39 ILE CB C 13 38.735 0.021 . 1 . . . . 296 ILE CB . 17286 1
399 . 1 1 39 39 ILE CG1 C 13 29.070 0.032 . 1 . . . . 296 ILE CG1 . 17286 1
400 . 1 1 39 39 ILE CG2 C 13 16.911 0.021 . 1 . . . . 296 ILE CG2 . 17286 1
401 . 1 1 39 39 ILE CD1 C 13 13.247 0.027 . 1 . . . . 296 ILE CD1 . 17286 1
402 . 1 1 39 39 ILE N N 15 118.637 0.015 . 1 . . . . 296 ILE N . 17286 1
403 . 1 1 40 40 MET H H 1 8.197 0.003 . 1 . . . . 297 MET H . 17286 1
404 . 1 1 40 40 MET HA H 1 4.513 0.002 . 1 . . . . 297 MET HA . 17286 1
405 . 1 1 40 40 MET HB2 H 1 2.321 0.020 . 2 . . . . 297 MET HB2 . 17286 1
406 . 1 1 40 40 MET HB3 H 1 1.977 0.020 . 2 . . . . 297 MET HB3 . 17286 1
407 . 1 1 40 40 MET C C 13 178.635 0.003 . 1 . . . . 297 MET C . 17286 1
408 . 1 1 40 40 MET CA C 13 53.859 0.043 . 1 . . . . 297 MET CA . 17286 1
409 . 1 1 40 40 MET CB C 13 30.679 0.026 . 1 . . . . 297 MET CB . 17286 1
410 . 1 1 40 40 MET N N 15 111.947 0.011 . 1 . . . . 297 MET N . 17286 1
411 . 1 1 41 41 ALA H H 1 8.405 0.003 . 1 . . . . 298 ALA H . 17286 1
412 . 1 1 41 41 ALA HA H 1 4.074 0.020 . 1 . . . . 298 ALA HA . 17286 1
413 . 1 1 41 41 ALA HB1 H 1 1.580 0.001 . 1 . . . . 298 ALA HB . 17286 1
414 . 1 1 41 41 ALA HB2 H 1 1.580 0.001 . 1 . . . . 298 ALA HB . 17286 1
415 . 1 1 41 41 ALA HB3 H 1 1.580 0.001 . 1 . . . . 298 ALA HB . 17286 1
416 . 1 1 41 41 ALA C C 13 175.309 0.100 . 1 . . . . 298 ALA C . 17286 1
417 . 1 1 41 41 ALA CA C 13 57.920 0.100 . 1 . . . . 298 ALA CA . 17286 1
418 . 1 1 41 41 ALA CB C 13 15.814 0.024 . 1 . . . . 298 ALA CB . 17286 1
419 . 1 1 41 41 ALA N N 15 124.467 0.017 . 1 . . . . 298 ALA N . 17286 1
420 . 1 1 42 42 PRO HA H 1 4.275 0.002 . 1 . . . . 299 PRO HA . 17286 1
421 . 1 1 42 42 PRO HB2 H 1 2.422 0.001 . 2 . . . . 299 PRO HB2 . 17286 1
422 . 1 1 42 42 PRO HB3 H 1 1.834 0.002 . 2 . . . . 299 PRO HB3 . 17286 1
423 . 1 1 42 42 PRO HG2 H 1 2.038 0.020 . 2 . . . . 299 PRO HG2 . 17286 1
424 . 1 1 42 42 PRO C C 13 178.080 0.100 . 1 . . . . 299 PRO C . 17286 1
425 . 1 1 42 42 PRO CA C 13 65.338 0.030 . 1 . . . . 299 PRO CA . 17286 1
426 . 1 1 42 42 PRO CB C 13 31.266 0.045 . 1 . . . . 299 PRO CB . 17286 1
427 . 1 1 42 42 PRO CG C 13 28.212 0.013 . 1 . . . . 299 PRO CG . 17286 1
428 . 1 1 43 43 ILE H H 1 6.421 0.002 . 1 . . . . 300 ILE H . 17286 1
429 . 1 1 43 43 ILE HA H 1 3.102 0.001 . 1 . . . . 300 ILE HA . 17286 1
430 . 1 1 43 43 ILE HB H 1 1.558 0.001 . 1 . . . . 300 ILE HB . 17286 1
431 . 1 1 43 43 ILE HG12 H 1 1.211 0.002 . 2 . . . . 300 ILE HG12 . 17286 1
432 . 1 1 43 43 ILE HG13 H 1 -0.305 0.004 . 2 . . . . 300 ILE HG13 . 17286 1
433 . 1 1 43 43 ILE HG21 H 1 0.486 0.002 . 1 . . . . 300 ILE HG2 . 17286 1
434 . 1 1 43 43 ILE HG22 H 1 0.486 0.002 . 1 . . . . 300 ILE HG2 . 17286 1
435 . 1 1 43 43 ILE HG23 H 1 0.486 0.002 . 1 . . . . 300 ILE HG2 . 17286 1
436 . 1 1 43 43 ILE HD11 H 1 0.719 0.020 . 1 . . . . 300 ILE HD1 . 17286 1
437 . 1 1 43 43 ILE HD12 H 1 0.719 0.020 . 1 . . . . 300 ILE HD1 . 17286 1
438 . 1 1 43 43 ILE HD13 H 1 0.719 0.020 . 1 . . . . 300 ILE HD1 . 17286 1
439 . 1 1 43 43 ILE C C 13 177.002 0.006 . 1 . . . . 300 ILE C . 17286 1
440 . 1 1 43 43 ILE CA C 13 64.074 0.027 . 1 . . . . 300 ILE CA . 17286 1
441 . 1 1 43 43 ILE CB C 13 38.656 0.045 . 1 . . . . 300 ILE CB . 17286 1
442 . 1 1 43 43 ILE CG1 C 13 27.577 0.019 . 1 . . . . 300 ILE CG1 . 17286 1
443 . 1 1 43 43 ILE CG2 C 13 17.512 0.012 . 1 . . . . 300 ILE CG2 . 17286 1
444 . 1 1 43 43 ILE N N 15 116.028 0.017 . 1 . . . . 300 ILE N . 17286 1
445 . 1 1 44 44 LEU H H 1 8.117 0.002 . 1 . . . . 301 LEU H . 17286 1
446 . 1 1 44 44 LEU HA H 1 3.898 0.002 . 1 . . . . 301 LEU HA . 17286 1
447 . 1 1 44 44 LEU HB2 H 1 1.658 0.003 . 2 . . . . 301 LEU HB2 . 17286 1
448 . 1 1 44 44 LEU HB3 H 1 1.335 0.003 . 2 . . . . 301 LEU HB3 . 17286 1
449 . 1 1 44 44 LEU HG H 1 1.550 0.002 . 1 . . . . 301 LEU HG . 17286 1
450 . 1 1 44 44 LEU HD11 H 1 0.635 0.006 . 2 . . . . 301 LEU HD1 . 17286 1
451 . 1 1 44 44 LEU HD12 H 1 0.635 0.006 . 2 . . . . 301 LEU HD1 . 17286 1
452 . 1 1 44 44 LEU HD13 H 1 0.635 0.006 . 2 . . . . 301 LEU HD1 . 17286 1
453 . 1 1 44 44 LEU HD21 H 1 0.587 0.001 . 2 . . . . 301 LEU HD2 . 17286 1
454 . 1 1 44 44 LEU HD22 H 1 0.587 0.001 . 2 . . . . 301 LEU HD2 . 17286 1
455 . 1 1 44 44 LEU HD23 H 1 0.587 0.001 . 2 . . . . 301 LEU HD2 . 17286 1
456 . 1 1 44 44 LEU C C 13 176.886 0.100 . 1 . . . . 301 LEU C . 17286 1
457 . 1 1 44 44 LEU CA C 13 56.146 0.031 . 1 . . . . 301 LEU CA . 17286 1
458 . 1 1 44 44 LEU CB C 13 41.955 0.038 . 1 . . . . 301 LEU CB . 17286 1
459 . 1 1 44 44 LEU CG C 13 26.835 0.042 . 1 . . . . 301 LEU CG . 17286 1
460 . 1 1 44 44 LEU CD1 C 13 25.701 0.032 . 2 . . . . 301 LEU CD1 . 17286 1
461 . 1 1 44 44 LEU CD2 C 13 22.106 0.030 . 2 . . . . 301 LEU CD2 . 17286 1
462 . 1 1 44 44 LEU N N 15 113.935 0.030 . 1 . . . . 301 LEU N . 17286 1
463 . 1 1 45 45 ALA H H 1 7.338 0.002 . 1 . . . . 302 ALA H . 17286 1
464 . 1 1 45 45 ALA HA H 1 4.008 0.001 . 1 . . . . 302 ALA HA . 17286 1
465 . 1 1 45 45 ALA HB1 H 1 1.276 0.002 . 1 . . . . 302 ALA HB . 17286 1
466 . 1 1 45 45 ALA HB2 H 1 1.276 0.002 . 1 . . . . 302 ALA HB . 17286 1
467 . 1 1 45 45 ALA HB3 H 1 1.276 0.002 . 1 . . . . 302 ALA HB . 17286 1
468 . 1 1 45 45 ALA C C 13 176.645 0.068 . 1 . . . . 302 ALA C . 17286 1
469 . 1 1 45 45 ALA CA C 13 52.473 0.085 . 1 . . . . 302 ALA CA . 17286 1
470 . 1 1 45 45 ALA CB C 13 19.140 0.058 . 1 . . . . 302 ALA CB . 17286 1
471 . 1 1 45 45 ALA N N 15 115.585 0.020 . 1 . . . . 302 ALA N . 17286 1
472 . 1 1 46 46 ASN H H 1 7.202 0.001 . 1 . . . . 303 ASN H . 17286 1
473 . 1 1 46 46 ASN HA H 1 4.571 0.002 . 1 . . . . 303 ASN HA . 17286 1
474 . 1 1 46 46 ASN HB2 H 1 3.170 0.002 . 2 . . . . 303 ASN HB2 . 17286 1
475 . 1 1 46 46 ASN C C 13 175.689 0.002 . 1 . . . . 303 ASN C . 17286 1
476 . 1 1 46 46 ASN CA C 13 54.473 0.049 . 1 . . . . 303 ASN CA . 17286 1
477 . 1 1 46 46 ASN CB C 13 40.826 0.027 . 1 . . . . 303 ASN CB . 17286 1
478 . 1 1 46 46 ASN N N 15 119.118 0.012 . 1 . . . . 303 ASN N . 17286 1
479 . 1 1 47 47 ALA H H 1 9.154 0.001 . 1 . . . . 304 ALA H . 17286 1
480 . 1 1 47 47 ALA HA H 1 3.965 0.002 . 1 . . . . 304 ALA HA . 17286 1
481 . 1 1 47 47 ALA HB1 H 1 1.503 0.001 . 1 . . . . 304 ALA HB . 17286 1
482 . 1 1 47 47 ALA HB2 H 1 1.503 0.001 . 1 . . . . 304 ALA HB . 17286 1
483 . 1 1 47 47 ALA HB3 H 1 1.503 0.001 . 1 . . . . 304 ALA HB . 17286 1
484 . 1 1 47 47 ALA C C 13 179.803 0.035 . 1 . . . . 304 ALA C . 17286 1
485 . 1 1 47 47 ALA CA C 13 55.862 0.028 . 1 . . . . 304 ALA CA . 17286 1
486 . 1 1 47 47 ALA CB C 13 18.957 0.023 . 1 . . . . 304 ALA CB . 17286 1
487 . 1 1 47 47 ALA N N 15 130.197 0.009 . 1 . . . . 304 ALA N . 17286 1
488 . 1 1 48 48 ASP H H 1 7.867 0.001 . 1 . . . . 305 ASP H . 17286 1
489 . 1 1 48 48 ASP HA H 1 4.518 0.002 . 1 . . . . 305 ASP HA . 17286 1
490 . 1 1 48 48 ASP HB2 H 1 3.078 0.001 . 2 . . . . 305 ASP HB2 . 17286 1
491 . 1 1 48 48 ASP HB3 H 1 2.656 0.001 . 2 . . . . 305 ASP HB3 . 17286 1
492 . 1 1 48 48 ASP C C 13 179.424 0.119 . 1 . . . . 305 ASP C . 17286 1
493 . 1 1 48 48 ASP CA C 13 57.601 0.044 . 1 . . . . 305 ASP CA . 17286 1
494 . 1 1 48 48 ASP CB C 13 40.545 0.019 . 1 . . . . 305 ASP CB . 17286 1
495 . 1 1 48 48 ASP N N 15 118.428 0.012 . 1 . . . . 305 ASP N . 17286 1
496 . 1 1 49 49 VAL H H 1 8.535 0.002 . 1 . . . . 306 VAL H . 17286 1
497 . 1 1 49 49 VAL HA H 1 3.401 0.001 . 1 . . . . 306 VAL HA . 17286 1
498 . 1 1 49 49 VAL HB H 1 2.677 0.001 . 1 . . . . 306 VAL HB . 17286 1
499 . 1 1 49 49 VAL HG11 H 1 1.167 0.001 . 2 . . . . 306 VAL HG1 . 17286 1
500 . 1 1 49 49 VAL HG12 H 1 1.167 0.001 . 2 . . . . 306 VAL HG1 . 17286 1
501 . 1 1 49 49 VAL HG13 H 1 1.167 0.001 . 2 . . . . 306 VAL HG1 . 17286 1
502 . 1 1 49 49 VAL HG21 H 1 0.854 0.002 . 2 . . . . 306 VAL HG2 . 17286 1
503 . 1 1 49 49 VAL HG22 H 1 0.854 0.002 . 2 . . . . 306 VAL HG2 . 17286 1
504 . 1 1 49 49 VAL HG23 H 1 0.854 0.002 . 2 . . . . 306 VAL HG2 . 17286 1
505 . 1 1 49 49 VAL C C 13 178.632 0.006 . 1 . . . . 306 VAL C . 17286 1
506 . 1 1 49 49 VAL CA C 13 67.006 0.051 . 1 . . . . 306 VAL CA . 17286 1
507 . 1 1 49 49 VAL CB C 13 31.473 0.037 . 1 . . . . 306 VAL CB . 17286 1
508 . 1 1 49 49 VAL CG1 C 13 23.128 0.018 . 2 . . . . 306 VAL CG1 . 17286 1
509 . 1 1 49 49 VAL CG2 C 13 20.949 0.038 . 2 . . . . 306 VAL CG2 . 17286 1
510 . 1 1 49 49 VAL N N 15 122.448 0.025 . 1 . . . . 306 VAL N . 17286 1
511 . 1 1 50 50 GLN H H 1 8.659 0.002 . 1 . . . . 307 GLN H . 17286 1
512 . 1 1 50 50 GLN HA H 1 3.676 0.002 . 1 . . . . 307 GLN HA . 17286 1
513 . 1 1 50 50 GLN HB2 H 1 2.100 0.005 . 2 . . . . 307 GLN HB2 . 17286 1
514 . 1 1 50 50 GLN HG2 H 1 2.848 0.001 . 2 . . . . 307 GLN HG2 . 17286 1
515 . 1 1 50 50 GLN HG3 H 1 2.289 0.002 . 2 . . . . 307 GLN HG3 . 17286 1
516 . 1 1 50 50 GLN C C 13 178.660 0.100 . 1 . . . . 307 GLN C . 17286 1
517 . 1 1 50 50 GLN CA C 13 61.156 0.048 . 1 . . . . 307 GLN CA . 17286 1
518 . 1 1 50 50 GLN CB C 13 27.038 0.009 . 1 . . . . 307 GLN CB . 17286 1
519 . 1 1 50 50 GLN CG C 13 34.488 0.039 . 1 . . . . 307 GLN CG . 17286 1
520 . 1 1 50 50 GLN N N 15 117.372 0.022 . 1 . . . . 307 GLN N . 17286 1
521 . 1 1 51 51 GLU H H 1 7.742 0.002 . 1 . . . . 308 GLU H . 17286 1
522 . 1 1 51 51 GLU HA H 1 4.042 0.005 . 1 . . . . 308 GLU HA . 17286 1
523 . 1 1 51 51 GLU HB2 H 1 2.255 0.013 . 2 . . . . 308 GLU HB2 . 17286 1
524 . 1 1 51 51 GLU HB3 H 1 2.200 0.011 . 2 . . . . 308 GLU HB3 . 17286 1
525 . 1 1 51 51 GLU HG2 H 1 2.459 0.002 . 2 . . . . 308 GLU HG2 . 17286 1
526 . 1 1 51 51 GLU HG3 H 1 2.275 0.003 . 2 . . . . 308 GLU HG3 . 17286 1
527 . 1 1 51 51 GLU C C 13 178.756 0.008 . 1 . . . . 308 GLU C . 17286 1
528 . 1 1 51 51 GLU CA C 13 59.667 0.035 . 1 . . . . 308 GLU CA . 17286 1
529 . 1 1 51 51 GLU CB C 13 29.730 0.030 . 1 . . . . 308 GLU CB . 17286 1
530 . 1 1 51 51 GLU CG C 13 36.292 0.034 . 1 . . . . 308 GLU CG . 17286 1
531 . 1 1 51 51 GLU N N 15 117.447 0.026 . 1 . . . . 308 GLU N . 17286 1
532 . 1 1 52 52 ARG H H 1 7.426 0.001 . 1 . . . . 309 ARG H . 17286 1
533 . 1 1 52 52 ARG HA H 1 4.238 0.002 . 1 . . . . 309 ARG HA . 17286 1
534 . 1 1 52 52 ARG HG2 H 1 1.893 0.020 . 2 . . . . 309 ARG HG2 . 17286 1
535 . 1 1 52 52 ARG C C 13 176.929 0.100 . 1 . . . . 309 ARG C . 17286 1
536 . 1 1 52 52 ARG CA C 13 56.565 0.041 . 1 . . . . 309 ARG CA . 17286 1
537 . 1 1 52 52 ARG CB C 13 30.108 0.037 . 1 . . . . 309 ARG CB . 17286 1
538 . 1 1 52 52 ARG CG C 13 27.470 0.100 . 1 . . . . 309 ARG CG . 17286 1
539 . 1 1 52 52 ARG N N 15 115.160 0.010 . 1 . . . . 309 ARG N . 17286 1
540 . 1 1 53 53 LEU H H 1 7.828 0.001 . 1 . . . . 310 LEU H . 17286 1
541 . 1 1 53 53 LEU HA H 1 4.433 0.002 . 1 . . . . 310 LEU HA . 17286 1
542 . 1 1 53 53 LEU HB2 H 1 1.925 0.001 . 2 . . . . 310 LEU HB2 . 17286 1
543 . 1 1 53 53 LEU HB3 H 1 1.644 0.002 . 2 . . . . 310 LEU HB3 . 17286 1
544 . 1 1 53 53 LEU HG H 1 2.028 0.007 . 1 . . . . 310 LEU HG . 17286 1
545 . 1 1 53 53 LEU HD11 H 1 0.832 0.002 . 2 . . . . 310 LEU HD1 . 17286 1
546 . 1 1 53 53 LEU HD12 H 1 0.832 0.002 . 2 . . . . 310 LEU HD1 . 17286 1
547 . 1 1 53 53 LEU HD13 H 1 0.832 0.002 . 2 . . . . 310 LEU HD1 . 17286 1
548 . 1 1 53 53 LEU HD21 H 1 0.679 0.003 . 2 . . . . 310 LEU HD2 . 17286 1
549 . 1 1 53 53 LEU HD22 H 1 0.679 0.003 . 2 . . . . 310 LEU HD2 . 17286 1
550 . 1 1 53 53 LEU HD23 H 1 0.679 0.003 . 2 . . . . 310 LEU HD2 . 17286 1
551 . 1 1 53 53 LEU C C 13 177.597 0.007 . 1 . . . . 310 LEU C . 17286 1
552 . 1 1 53 53 LEU CA C 13 55.979 0.059 . 1 . . . . 310 LEU CA . 17286 1
553 . 1 1 53 53 LEU CB C 13 41.757 0.023 . 1 . . . . 310 LEU CB . 17286 1
554 . 1 1 53 53 LEU CG C 13 26.775 0.041 . 1 . . . . 310 LEU CG . 17286 1
555 . 1 1 53 53 LEU CD1 C 13 25.247 0.016 . 2 . . . . 310 LEU CD1 . 17286 1
556 . 1 1 53 53 LEU CD2 C 13 23.508 0.078 . 2 . . . . 310 LEU CD2 . 17286 1
557 . 1 1 53 53 LEU N N 15 117.265 0.014 . 1 . . . . 310 LEU N . 17286 1
558 . 1 1 54 54 LEU H H 1 7.362 0.002 . 1 . . . . 311 LEU H . 17286 1
559 . 1 1 54 54 LEU HA H 1 4.107 0.005 . 1 . . . . 311 LEU HA . 17286 1
560 . 1 1 54 54 LEU HB2 H 1 1.872 0.004 . 2 . . . . 311 LEU HB2 . 17286 1
561 . 1 1 54 54 LEU HB3 H 1 1.603 0.002 . 2 . . . . 311 LEU HB3 . 17286 1
562 . 1 1 54 54 LEU HD11 H 1 0.998 0.020 . 2 . . . . 311 LEU HD1 . 17286 1
563 . 1 1 54 54 LEU HD12 H 1 0.998 0.020 . 2 . . . . 311 LEU HD1 . 17286 1
564 . 1 1 54 54 LEU HD13 H 1 0.998 0.020 . 2 . . . . 311 LEU HD1 . 17286 1
565 . 1 1 54 54 LEU HD21 H 1 0.912 0.001 . 2 . . . . 311 LEU HD2 . 17286 1
566 . 1 1 54 54 LEU HD22 H 1 0.912 0.001 . 2 . . . . 311 LEU HD2 . 17286 1
567 . 1 1 54 54 LEU HD23 H 1 0.912 0.001 . 2 . . . . 311 LEU HD2 . 17286 1
568 . 1 1 54 54 LEU C C 13 176.057 0.100 . 1 . . . . 311 LEU C . 17286 1
569 . 1 1 54 54 LEU CA C 13 59.534 0.049 . 1 . . . . 311 LEU CA . 17286 1
570 . 1 1 54 54 LEU CB C 13 40.075 0.048 . 1 . . . . 311 LEU CB . 17286 1
571 . 1 1 54 54 LEU N N 15 118.927 0.011 . 1 . . . . 311 LEU N . 17286 1
572 . 1 1 55 55 PRO HA H 1 4.215 0.002 . 1 . . . . 312 PRO HA . 17286 1
573 . 1 1 55 55 PRO HB2 H 1 2.075 0.001 . 2 . . . . 312 PRO HB2 . 17286 1
574 . 1 1 55 55 PRO C C 13 176.594 0.017 . 1 . . . . 312 PRO C . 17286 1
575 . 1 1 55 55 PRO CA C 13 65.125 0.045 . 1 . . . . 312 PRO CA . 17286 1
576 . 1 1 55 55 PRO CB C 13 30.989 0.026 . 1 . . . . 312 PRO CB . 17286 1
577 . 1 1 55 55 PRO CG C 13 27.852 0.009 . 1 . . . . 312 PRO CG . 17286 1
578 . 1 1 56 56 TYR H H 1 7.889 0.001 . 1 . . . . 313 TYR H . 17286 1
579 . 1 1 56 56 TYR HA H 1 4.386 0.001 . 1 . . . . 313 TYR HA . 17286 1
580 . 1 1 56 56 TYR HB2 H 1 3.378 0.002 . 2 . . . . 313 TYR HB2 . 17286 1
581 . 1 1 56 56 TYR HB3 H 1 2.791 0.003 . 2 . . . . 313 TYR HB3 . 17286 1
582 . 1 1 56 56 TYR HD1 H 1 7.145 0.020 . 3 . . . . 313 TYR HD1 . 17286 1
583 . 1 1 56 56 TYR HE1 H 1 6.751 0.001 . 3 . . . . 313 TYR HE1 . 17286 1
584 . 1 1 56 56 TYR C C 13 175.032 0.011 . 1 . . . . 313 TYR C . 17286 1
585 . 1 1 56 56 TYR CA C 13 57.256 0.060 . 1 . . . . 313 TYR CA . 17286 1
586 . 1 1 56 56 TYR CB C 13 38.399 0.054 . 1 . . . . 313 TYR CB . 17286 1
587 . 1 1 56 56 TYR CE1 C 13 117.768 0.100 . 3 . . . . 313 TYR CE1 . 17286 1
588 . 1 1 56 56 TYR N N 15 114.455 0.021 . 1 . . . . 313 TYR N . 17286 1
589 . 1 1 57 57 LEU H H 1 7.511 0.001 . 1 . . . . 314 LEU H . 17286 1
590 . 1 1 57 57 LEU HA H 1 4.633 0.003 . 1 . . . . 314 LEU HA . 17286 1
591 . 1 1 57 57 LEU HB2 H 1 1.806 0.002 . 2 . . . . 314 LEU HB2 . 17286 1
592 . 1 1 57 57 LEU HB3 H 1 1.520 0.003 . 2 . . . . 314 LEU HB3 . 17286 1
593 . 1 1 57 57 LEU HG H 1 1.659 0.020 . 1 . . . . 314 LEU HG . 17286 1
594 . 1 1 57 57 LEU HD11 H 1 0.838 0.001 . 2 . . . . 314 LEU HD1 . 17286 1
595 . 1 1 57 57 LEU HD12 H 1 0.838 0.001 . 2 . . . . 314 LEU HD1 . 17286 1
596 . 1 1 57 57 LEU HD13 H 1 0.838 0.001 . 2 . . . . 314 LEU HD1 . 17286 1
597 . 1 1 57 57 LEU C C 13 175.173 0.100 . 1 . . . . 314 LEU C . 17286 1
598 . 1 1 57 57 LEU CA C 13 53.369 0.032 . 1 . . . . 314 LEU CA . 17286 1
599 . 1 1 57 57 LEU CB C 13 43.478 0.039 . 1 . . . . 314 LEU CB . 17286 1
600 . 1 1 57 57 LEU N N 15 124.155 0.031 . 1 . . . . 314 LEU N . 17286 1
601 . 1 1 58 58 PRO HA H 1 4.410 0.003 . 1 . . . . 315 PRO HA . 17286 1
602 . 1 1 58 58 PRO HB2 H 1 2.288 0.002 . 2 . . . . 315 PRO HB2 . 17286 1
603 . 1 1 58 58 PRO HB3 H 1 1.912 0.003 . 2 . . . . 315 PRO HB3 . 17286 1
604 . 1 1 58 58 PRO HD2 H 1 4.244 0.020 . 2 . . . . 315 PRO HD2 . 17286 1
605 . 1 1 58 58 PRO HD3 H 1 3.397 0.020 . 2 . . . . 315 PRO HD3 . 17286 1
606 . 1 1 58 58 PRO C C 13 176.427 0.100 . 1 . . . . 315 PRO C . 17286 1
607 . 1 1 58 58 PRO CA C 13 62.729 0.008 . 1 . . . . 315 PRO CA . 17286 1
608 . 1 1 58 58 PRO CB C 13 32.118 0.053 . 1 . . . . 315 PRO CB . 17286 1
609 . 1 1 58 58 PRO CG C 13 27.892 0.100 . 1 . . . . 315 PRO CG . 17286 1
610 . 1 1 59 59 SER H H 1 8.376 0.001 . 1 . . . . 316 SER H . 17286 1
611 . 1 1 59 59 SER HA H 1 4.198 0.002 . 1 . . . . 316 SER HA . 17286 1
612 . 1 1 59 59 SER HB2 H 1 3.849 0.002 . 2 . . . . 316 SER HB2 . 17286 1
613 . 1 1 59 59 SER C C 13 176.095 0.100 . 1 . . . . 316 SER C . 17286 1
614 . 1 1 59 59 SER CA C 13 59.713 0.051 . 1 . . . . 316 SER CA . 17286 1
615 . 1 1 59 59 SER CB C 13 63.131 0.038 . 1 . . . . 316 SER CB . 17286 1
616 . 1 1 59 59 SER N N 15 115.885 0.028 . 1 . . . . 316 SER N . 17286 1
617 . 1 1 60 60 GLY H H 1 8.735 0.001 . 1 . . . . 317 GLY H . 17286 1
618 . 1 1 60 60 GLY HA2 H 1 4.217 0.001 . 2 . . . . 317 GLY HA2 . 17286 1
619 . 1 1 60 60 GLY HA3 H 1 3.746 0.001 . 2 . . . . 317 GLY HA3 . 17286 1
620 . 1 1 60 60 GLY C C 13 174.202 0.008 . 1 . . . . 317 GLY C . 17286 1
621 . 1 1 60 60 GLY CA C 13 45.396 0.027 . 1 . . . . 317 GLY CA . 17286 1
622 . 1 1 60 60 GLY N N 15 113.823 0.018 . 1 . . . . 317 GLY N . 17286 1
623 . 1 1 61 61 GLU H H 1 7.783 0.003 . 1 . . . . 318 GLU H . 17286 1
624 . 1 1 61 61 GLU HA H 1 4.560 0.004 . 1 . . . . 318 GLU HA . 17286 1
625 . 1 1 61 61 GLU HB2 H 1 2.112 0.002 . 2 . . . . 318 GLU HB2 . 17286 1
626 . 1 1 61 61 GLU HB3 H 1 1.881 0.002 . 2 . . . . 318 GLU HB3 . 17286 1
627 . 1 1 61 61 GLU HG2 H 1 2.206 0.002 . 2 . . . . 318 GLU HG2 . 17286 1
628 . 1 1 61 61 GLU C C 13 175.236 0.004 . 1 . . . . 318 GLU C . 17286 1
629 . 1 1 61 61 GLU CA C 13 55.429 0.046 . 1 . . . . 318 GLU CA . 17286 1
630 . 1 1 61 61 GLU CB C 13 31.075 0.012 . 1 . . . . 318 GLU CB . 17286 1
631 . 1 1 61 61 GLU CG C 13 36.349 0.002 . 1 . . . . 318 GLU CG . 17286 1
632 . 1 1 61 61 GLU N N 15 119.817 0.010 . 1 . . . . 318 GLU N . 17286 1
633 . 1 1 62 62 SER H H 1 8.459 0.020 . 1 . . . . 319 SER H . 17286 1
634 . 1 1 62 62 SER HA H 1 4.660 0.002 . 1 . . . . 319 SER HA . 17286 1
635 . 1 1 62 62 SER HB2 H 1 3.788 0.002 . 2 . . . . 319 SER HB2 . 17286 1
636 . 1 1 62 62 SER HB3 H 1 3.718 0.001 . 2 . . . . 319 SER HB3 . 17286 1
637 . 1 1 62 62 SER C C 13 173.529 0.007 . 1 . . . . 319 SER C . 17286 1
638 . 1 1 62 62 SER CA C 13 57.449 0.045 . 1 . . . . 319 SER CA . 17286 1
639 . 1 1 62 62 SER CB C 13 65.449 0.074 . 1 . . . . 319 SER CB . 17286 1
640 . 1 1 62 62 SER N N 15 114.158 0.014 . 1 . . . . 319 SER N . 17286 1
641 . 1 1 63 63 LEU H H 1 8.618 0.002 . 1 . . . . 320 LEU H . 17286 1
642 . 1 1 63 63 LEU HA H 1 4.668 0.003 . 1 . . . . 320 LEU HA . 17286 1
643 . 1 1 63 63 LEU HG H 1 1.665 0.020 . 1 . . . . 320 LEU HG . 17286 1
644 . 1 1 63 63 LEU HD11 H 1 0.897 0.020 . 2 . . . . 320 LEU HD1 . 17286 1
645 . 1 1 63 63 LEU HD12 H 1 0.897 0.020 . 2 . . . . 320 LEU HD1 . 17286 1
646 . 1 1 63 63 LEU HD13 H 1 0.897 0.020 . 2 . . . . 320 LEU HD1 . 17286 1
647 . 1 1 63 63 LEU C C 13 175.096 0.100 . 1 . . . . 320 LEU C . 17286 1
648 . 1 1 63 63 LEU CA C 13 52.586 0.037 . 1 . . . . 320 LEU CA . 17286 1
649 . 1 1 63 63 LEU CB C 13 42.490 0.100 . 1 . . . . 320 LEU CB . 17286 1
650 . 1 1 63 63 LEU N N 15 123.605 0.046 . 1 . . . . 320 LEU N . 17286 1
651 . 1 1 64 64 PRO HA H 1 4.493 0.002 . 1 . . . . 321 PRO HA . 17286 1
652 . 1 1 64 64 PRO HB2 H 1 1.731 0.020 . 2 . . . . 321 PRO HB2 . 17286 1
653 . 1 1 64 64 PRO HG2 H 1 2.287 0.001 . 2 . . . . 321 PRO HG2 . 17286 1
654 . 1 1 64 64 PRO HD2 H 1 3.933 0.020 . 2 . . . . 321 PRO HD2 . 17286 1
655 . 1 1 64 64 PRO HD3 H 1 3.432 0.020 . 2 . . . . 321 PRO HD3 . 17286 1
656 . 1 1 64 64 PRO C C 13 175.873 0.100 . 1 . . . . 321 PRO C . 17286 1
657 . 1 1 64 64 PRO CA C 13 62.713 0.042 . 1 . . . . 321 PRO CA . 17286 1
658 . 1 1 64 64 PRO CB C 13 32.331 0.009 . 1 . . . . 321 PRO CB . 17286 1
659 . 1 1 64 64 PRO CG C 13 27.479 0.011 . 1 . . . . 321 PRO CG . 17286 1
660 . 1 1 65 65 GLN H H 1 8.701 0.001 . 1 . . . . 322 GLN H . 17286 1
661 . 1 1 65 65 GLN HA H 1 4.445 0.002 . 1 . . . . 322 GLN HA . 17286 1
662 . 1 1 65 65 GLN HB2 H 1 2.293 0.002 . 2 . . . . 322 GLN HB2 . 17286 1
663 . 1 1 65 65 GLN HB3 H 1 2.032 0.005 . 2 . . . . 322 GLN HB3 . 17286 1
664 . 1 1 65 65 GLN HG2 H 1 2.441 0.020 . 2 . . . . 322 GLN HG2 . 17286 1
665 . 1 1 65 65 GLN HG3 H 1 2.412 0.020 . 2 . . . . 322 GLN HG3 . 17286 1
666 . 1 1 65 65 GLN C C 13 176.251 0.100 . 1 . . . . 322 GLN C . 17286 1
667 . 1 1 65 65 GLN CA C 13 56.573 0.022 . 1 . . . . 322 GLN CA . 17286 1
668 . 1 1 65 65 GLN CB C 13 31.072 0.025 . 1 . . . . 322 GLN CB . 17286 1
669 . 1 1 65 65 GLN N N 15 117.137 0.010 . 1 . . . . 322 GLN N . 17286 1
670 . 1 1 66 66 THR HA H 1 4.706 0.003 . 1 . . . . 323 THR HA . 17286 1
671 . 1 1 66 66 THR HB H 1 4.489 0.001 . 1 . . . . 323 THR HB . 17286 1
672 . 1 1 66 66 THR HG21 H 1 1.230 0.001 . 1 . . . . 323 THR HG2 . 17286 1
673 . 1 1 66 66 THR HG22 H 1 1.230 0.001 . 1 . . . . 323 THR HG2 . 17286 1
674 . 1 1 66 66 THR HG23 H 1 1.230 0.001 . 1 . . . . 323 THR HG2 . 17286 1
675 . 1 1 66 66 THR C C 13 174.484 0.021 . 1 . . . . 323 THR C . 17286 1
676 . 1 1 66 66 THR CA C 13 59.711 0.046 . 1 . . . . 323 THR CA . 17286 1
677 . 1 1 66 66 THR CB C 13 71.930 0.044 . 1 . . . . 323 THR CB . 17286 1
678 . 1 1 66 66 THR CG2 C 13 21.666 0.016 . 1 . . . . 323 THR CG2 . 17286 1
679 . 1 1 67 67 ALA H H 1 8.952 0.001 . 1 . . . . 324 ALA H . 17286 1
680 . 1 1 67 67 ALA HA H 1 3.944 0.003 . 1 . . . . 324 ALA HA . 17286 1
681 . 1 1 67 67 ALA HB1 H 1 1.339 0.001 . 1 . . . . 324 ALA HB . 17286 1
682 . 1 1 67 67 ALA HB2 H 1 1.339 0.001 . 1 . . . . 324 ALA HB . 17286 1
683 . 1 1 67 67 ALA HB3 H 1 1.339 0.001 . 1 . . . . 324 ALA HB . 17286 1
684 . 1 1 67 67 ALA C C 13 179.396 0.018 . 1 . . . . 324 ALA C . 17286 1
685 . 1 1 67 67 ALA CA C 13 54.790 0.019 . 1 . . . . 324 ALA CA . 17286 1
686 . 1 1 67 67 ALA CB C 13 18.034 0.038 . 1 . . . . 324 ALA CB . 17286 1
687 . 1 1 67 67 ALA N N 15 125.324 0.012 . 1 . . . . 324 ALA N . 17286 1
688 . 1 1 68 68 ASP H H 1 8.463 0.002 . 1 . . . . 325 ASP H . 17286 1
689 . 1 1 68 68 ASP HA H 1 4.296 0.002 . 1 . . . . 325 ASP HA . 17286 1
690 . 1 1 68 68 ASP HB2 H 1 2.595 0.020 . 2 . . . . 325 ASP HB2 . 17286 1
691 . 1 1 68 68 ASP C C 13 178.004 0.029 . 1 . . . . 325 ASP C . 17286 1
692 . 1 1 68 68 ASP CA C 13 57.005 0.028 . 1 . . . . 325 ASP CA . 17286 1
693 . 1 1 68 68 ASP CB C 13 41.038 0.047 . 1 . . . . 325 ASP CB . 17286 1
694 . 1 1 68 68 ASP N N 15 116.926 0.018 . 1 . . . . 325 ASP N . 17286 1
695 . 1 1 69 69 GLU H H 1 7.738 0.001 . 1 . . . . 326 GLU H . 17286 1
696 . 1 1 69 69 GLU HA H 1 4.136 0.001 . 1 . . . . 326 GLU HA . 17286 1
697 . 1 1 69 69 GLU HB2 H 1 2.123 0.002 . 2 . . . . 326 GLU HB2 . 17286 1
698 . 1 1 69 69 GLU HB3 H 1 2.015 0.001 . 2 . . . . 326 GLU HB3 . 17286 1
699 . 1 1 69 69 GLU C C 13 179.631 0.025 . 1 . . . . 326 GLU C . 17286 1
700 . 1 1 69 69 GLU CA C 13 58.623 0.057 . 1 . . . . 326 GLU CA . 17286 1
701 . 1 1 69 69 GLU CB C 13 30.828 0.046 . 1 . . . . 326 GLU CB . 17286 1
702 . 1 1 69 69 GLU CG C 13 37.171 0.100 . 1 . . . . 326 GLU CG . 17286 1
703 . 1 1 69 69 GLU N N 15 118.219 0.012 . 1 . . . . 326 GLU N . 17286 1
704 . 1 1 70 70 ILE H H 1 7.953 0.001 . 1 . . . . 327 ILE H . 17286 1
705 . 1 1 70 70 ILE HA H 1 3.657 0.001 . 1 . . . . 327 ILE HA . 17286 1
706 . 1 1 70 70 ILE HB H 1 2.007 0.003 . 1 . . . . 327 ILE HB . 17286 1
707 . 1 1 70 70 ILE HG12 H 1 1.682 0.002 . 2 . . . . 327 ILE HG12 . 17286 1
708 . 1 1 70 70 ILE HG13 H 1 1.016 0.003 . 2 . . . . 327 ILE HG13 . 17286 1
709 . 1 1 70 70 ILE HG21 H 1 0.889 0.002 . 1 . . . . 327 ILE HG2 . 17286 1
710 . 1 1 70 70 ILE HG22 H 1 0.889 0.002 . 1 . . . . 327 ILE HG2 . 17286 1
711 . 1 1 70 70 ILE HG23 H 1 0.889 0.002 . 1 . . . . 327 ILE HG2 . 17286 1
712 . 1 1 70 70 ILE HD11 H 1 0.718 0.001 . 1 . . . . 327 ILE HD1 . 17286 1
713 . 1 1 70 70 ILE HD12 H 1 0.718 0.001 . 1 . . . . 327 ILE HD1 . 17286 1
714 . 1 1 70 70 ILE HD13 H 1 0.718 0.001 . 1 . . . . 327 ILE HD1 . 17286 1
715 . 1 1 70 70 ILE C C 13 176.005 0.002 . 1 . . . . 327 ILE C . 17286 1
716 . 1 1 70 70 ILE CA C 13 64.318 0.031 . 1 . . . . 327 ILE CA . 17286 1
717 . 1 1 70 70 ILE CB C 13 37.373 0.057 . 1 . . . . 327 ILE CB . 17286 1
718 . 1 1 70 70 ILE CG1 C 13 29.362 0.033 . 1 . . . . 327 ILE CG1 . 17286 1
719 . 1 1 70 70 ILE CG2 C 13 17.288 0.019 . 1 . . . . 327 ILE CG2 . 17286 1
720 . 1 1 70 70 ILE CD1 C 13 13.003 0.026 . 1 . . . . 327 ILE CD1 . 17286 1
721 . 1 1 70 70 ILE N N 15 121.063 0.023 . 1 . . . . 327 ILE N . 17286 1
722 . 1 1 71 71 GLN H H 1 8.072 0.002 . 1 . . . . 328 GLN H . 17286 1
723 . 1 1 71 71 GLN HA H 1 3.892 0.002 . 1 . . . . 328 GLN HA . 17286 1
724 . 1 1 71 71 GLN HB2 H 1 1.976 0.001 . 2 . . . . 328 GLN HB2 . 17286 1
725 . 1 1 71 71 GLN HG2 H 1 2.177 0.006 . 2 . . . . 328 GLN HG2 . 17286 1
726 . 1 1 71 71 GLN C C 13 177.206 0.100 . 1 . . . . 328 GLN C . 17286 1
727 . 1 1 71 71 GLN CA C 13 58.381 0.040 . 1 . . . . 328 GLN CA . 17286 1
728 . 1 1 71 71 GLN CB C 13 29.362 0.053 . 1 . . . . 328 GLN CB . 17286 1
729 . 1 1 71 71 GLN CG C 13 34.260 0.047 . 1 . . . . 328 GLN CG . 17286 1
730 . 1 1 71 71 GLN N N 15 116.522 0.035 . 1 . . . . 328 GLN N . 17286 1
731 . 1 1 72 72 ASN H H 1 8.152 0.004 . 1 . . . . 329 ASN H . 17286 1
732 . 1 1 72 72 ASN HA H 1 4.817 0.003 . 1 . . . . 329 ASN HA . 17286 1
733 . 1 1 72 72 ASN HB2 H 1 2.796 0.001 . 2 . . . . 329 ASN HB2 . 17286 1
734 . 1 1 72 72 ASN C C 13 176.561 0.094 . 1 . . . . 329 ASN C . 17286 1
735 . 1 1 72 72 ASN CA C 13 54.593 0.019 . 1 . . . . 329 ASN CA . 17286 1
736 . 1 1 72 72 ASN CB C 13 40.296 0.035 . 1 . . . . 329 ASN CB . 17286 1
737 . 1 1 72 72 ASN N N 15 113.733 0.030 . 1 . . . . 329 ASN N . 17286 1
738 . 1 1 73 73 THR H H 1 8.040 0.001 . 1 . . . . 330 THR H . 17286 1
739 . 1 1 73 73 THR HA H 1 4.460 0.003 . 1 . . . . 330 THR HA . 17286 1
740 . 1 1 73 73 THR HB H 1 4.322 0.020 . 1 . . . . 330 THR HB . 17286 1
741 . 1 1 73 73 THR HG21 H 1 1.197 0.020 . 1 . . . . 330 THR HG2 . 17286 1
742 . 1 1 73 73 THR HG22 H 1 1.197 0.020 . 1 . . . . 330 THR HG2 . 17286 1
743 . 1 1 73 73 THR HG23 H 1 1.197 0.020 . 1 . . . . 330 THR HG2 . 17286 1
744 . 1 1 73 73 THR CA C 13 63.624 0.029 . 1 . . . . 330 THR CA . 17286 1
745 . 1 1 73 73 THR CB C 13 70.013 0.017 . 1 . . . . 330 THR CB . 17286 1
746 . 1 1 73 73 THR N N 15 112.876 0.016 . 1 . . . . 330 THR N . 17286 1
747 . 1 1 78 78 GLN HA H 1 4.165 0.002 . 1 . . . . 335 GLN HA . 17286 1
748 . 1 1 78 78 GLN C C 13 179.092 0.100 . 1 . . . . 335 GLN C . 17286 1
749 . 1 1 78 78 GLN CA C 13 58.642 0.054 . 1 . . . . 335 GLN CA . 17286 1
750 . 1 1 78 78 GLN CB C 13 29.270 0.100 . 1 . . . . 335 GLN CB . 17286 1
751 . 1 1 78 78 GLN CG C 13 34.671 0.100 . 1 . . . . 335 GLN CG . 17286 1
752 . 1 1 79 79 PHE H H 1 8.911 0.004 . 1 . . . . 336 PHE H . 17286 1
753 . 1 1 79 79 PHE HA H 1 4.157 0.001 . 1 . . . . 336 PHE HA . 17286 1
754 . 1 1 79 79 PHE HB2 H 1 3.326 0.004 . 2 . . . . 336 PHE HB2 . 17286 1
755 . 1 1 79 79 PHE HB3 H 1 3.178 0.007 . 2 . . . . 336 PHE HB3 . 17286 1
756 . 1 1 79 79 PHE HE1 H 1 6.803 0.001 . 3 . . . . 336 PHE HE1 . 17286 1
757 . 1 1 79 79 PHE C C 13 176.886 0.018 . 1 . . . . 336 PHE C . 17286 1
758 . 1 1 79 79 PHE CA C 13 61.865 0.030 . 1 . . . . 336 PHE CA . 17286 1
759 . 1 1 79 79 PHE CB C 13 38.928 0.053 . 1 . . . . 336 PHE CB . 17286 1
760 . 1 1 79 79 PHE CE1 C 13 131.154 0.100 . 3 . . . . 336 PHE CE1 . 17286 1
761 . 1 1 79 79 PHE N N 15 123.264 0.023 . 1 . . . . 336 PHE N . 17286 1
762 . 1 1 80 80 GLN H H 1 8.520 0.002 . 1 . . . . 337 GLN H . 17286 1
763 . 1 1 80 80 GLN HA H 1 3.703 0.001 . 1 . . . . 337 GLN HA . 17286 1
764 . 1 1 80 80 GLN HB2 H 1 2.173 0.001 . 2 . . . . 337 GLN HB2 . 17286 1
765 . 1 1 80 80 GLN HG2 H 1 2.552 0.002 . 2 . . . . 337 GLN HG2 . 17286 1
766 . 1 1 80 80 GLN HG3 H 1 2.440 0.020 . 2 . . . . 337 GLN HG3 . 17286 1
767 . 1 1 80 80 GLN C C 13 179.488 0.029 . 1 . . . . 337 GLN C . 17286 1
768 . 1 1 80 80 GLN CA C 13 59.394 0.032 . 1 . . . . 337 GLN CA . 17286 1
769 . 1 1 80 80 GLN CB C 13 28.013 0.041 . 1 . . . . 337 GLN CB . 17286 1
770 . 1 1 80 80 GLN CG C 13 34.113 0.006 . 1 . . . . 337 GLN CG . 17286 1
771 . 1 1 80 80 GLN N N 15 117.512 0.012 . 1 . . . . 337 GLN N . 17286 1
772 . 1 1 81 81 GLN H H 1 7.912 0.002 . 1 . . . . 338 GLN H . 17286 1
773 . 1 1 81 81 GLN HA H 1 4.123 0.001 . 1 . . . . 338 GLN HA . 17286 1
774 . 1 1 81 81 GLN HB2 H 1 2.225 0.001 . 2 . . . . 338 GLN HB2 . 17286 1
775 . 1 1 81 81 GLN C C 13 178.837 0.004 . 1 . . . . 338 GLN C . 17286 1
776 . 1 1 81 81 GLN CA C 13 58.963 0.056 . 1 . . . . 338 GLN CA . 17286 1
777 . 1 1 81 81 GLN CB C 13 28.736 0.050 . 1 . . . . 338 GLN CB . 17286 1
778 . 1 1 81 81 GLN CG C 13 34.266 0.006 . 1 . . . . 338 GLN CG . 17286 1
779 . 1 1 81 81 GLN N N 15 119.809 0.038 . 1 . . . . 338 GLN N . 17286 1
780 . 1 1 82 82 ALA H H 1 7.946 0.003 . 1 . . . . 339 ALA H . 17286 1
781 . 1 1 82 82 ALA HA H 1 4.143 0.001 . 1 . . . . 339 ALA HA . 17286 1
782 . 1 1 82 82 ALA HB1 H 1 1.332 0.001 . 1 . . . . 339 ALA HB . 17286 1
783 . 1 1 82 82 ALA HB2 H 1 1.332 0.001 . 1 . . . . 339 ALA HB . 17286 1
784 . 1 1 82 82 ALA HB3 H 1 1.332 0.001 . 1 . . . . 339 ALA HB . 17286 1
785 . 1 1 82 82 ALA C C 13 179.661 0.029 . 1 . . . . 339 ALA C . 17286 1
786 . 1 1 82 82 ALA CA C 13 55.382 0.028 . 1 . . . . 339 ALA CA . 17286 1
787 . 1 1 82 82 ALA CB C 13 16.990 0.029 . 1 . . . . 339 ALA CB . 17286 1
788 . 1 1 82 82 ALA N N 15 124.005 0.025 . 1 . . . . 339 ALA N . 17286 1
789 . 1 1 83 83 LEU H H 1 8.402 0.001 . 1 . . . . 340 LEU H . 17286 1
790 . 1 1 83 83 LEU HA H 1 3.830 0.001 . 1 . . . . 340 LEU HA . 17286 1
791 . 1 1 83 83 LEU HB2 H 1 1.441 0.005 . 2 . . . . 340 LEU HB2 . 17286 1
792 . 1 1 83 83 LEU HB3 H 1 1.337 0.002 . 2 . . . . 340 LEU HB3 . 17286 1
793 . 1 1 83 83 LEU HG H 1 1.182 0.002 . 1 . . . . 340 LEU HG . 17286 1
794 . 1 1 83 83 LEU HD11 H 1 0.704 0.002 . 2 . . . . 340 LEU HD1 . 17286 1
795 . 1 1 83 83 LEU HD12 H 1 0.704 0.002 . 2 . . . . 340 LEU HD1 . 17286 1
796 . 1 1 83 83 LEU HD13 H 1 0.704 0.002 . 2 . . . . 340 LEU HD1 . 17286 1
797 . 1 1 83 83 LEU HD21 H 1 0.611 0.002 . 2 . . . . 340 LEU HD2 . 17286 1
798 . 1 1 83 83 LEU HD22 H 1 0.611 0.002 . 2 . . . . 340 LEU HD2 . 17286 1
799 . 1 1 83 83 LEU HD23 H 1 0.611 0.002 . 2 . . . . 340 LEU HD2 . 17286 1
800 . 1 1 83 83 LEU C C 13 179.870 0.021 . 1 . . . . 340 LEU C . 17286 1
801 . 1 1 83 83 LEU CA C 13 57.358 0.045 . 1 . . . . 340 LEU CA . 17286 1
802 . 1 1 83 83 LEU CB C 13 41.377 0.040 . 1 . . . . 340 LEU CB . 17286 1
803 . 1 1 83 83 LEU CG C 13 26.016 0.152 . 1 . . . . 340 LEU CG . 17286 1
804 . 1 1 83 83 LEU CD1 C 13 24.988 0.054 . 2 . . . . 340 LEU CD1 . 17286 1
805 . 1 1 83 83 LEU CD2 C 13 23.855 0.034 . 2 . . . . 340 LEU CD2 . 17286 1
806 . 1 1 83 83 LEU N N 15 117.942 0.014 . 1 . . . . 340 LEU N . 17286 1
807 . 1 1 84 84 GLY H H 1 8.134 0.002 . 1 . . . . 341 GLY H . 17286 1
808 . 1 1 84 84 GLY HA2 H 1 3.975 0.003 . 2 . . . . 341 GLY HA2 . 17286 1
809 . 1 1 84 84 GLY HA3 H 1 3.847 0.001 . 2 . . . . 341 GLY HA3 . 17286 1
810 . 1 1 84 84 GLY C C 13 176.855 0.010 . 1 . . . . 341 GLY C . 17286 1
811 . 1 1 84 84 GLY CA C 13 47.175 0.012 . 1 . . . . 341 GLY CA . 17286 1
812 . 1 1 84 84 GLY N N 15 108.987 0.015 . 1 . . . . 341 GLY N . 17286 1
813 . 1 1 85 85 MET H H 1 7.802 0.003 . 1 . . . . 342 MET H . 17286 1
814 . 1 1 85 85 MET HA H 1 3.978 0.003 . 1 . . . . 342 MET HA . 17286 1
815 . 1 1 85 85 MET HB2 H 1 2.355 0.010 . 2 . . . . 342 MET HB2 . 17286 1
816 . 1 1 85 85 MET HB3 H 1 2.012 0.004 . 2 . . . . 342 MET HB3 . 17286 1
817 . 1 1 85 85 MET HG2 H 1 2.719 0.001 . 2 . . . . 342 MET HG2 . 17286 1
818 . 1 1 85 85 MET HG3 H 1 2.561 0.020 . 2 . . . . 342 MET HG3 . 17286 1
819 . 1 1 85 85 MET C C 13 176.949 0.100 . 1 . . . . 342 MET C . 17286 1
820 . 1 1 85 85 MET CA C 13 59.243 0.051 . 1 . . . . 342 MET CA . 17286 1
821 . 1 1 85 85 MET CB C 13 33.922 0.046 . 1 . . . . 342 MET CB . 17286 1
822 . 1 1 85 85 MET CG C 13 31.631 0.004 . 1 . . . . 342 MET CG . 17286 1
823 . 1 1 85 85 MET N N 15 122.475 0.011 . 1 . . . . 342 MET N . 17286 1
824 . 1 1 86 86 PHE H H 1 8.426 0.002 . 1 . . . . 343 PHE H . 17286 1
825 . 1 1 86 86 PHE HA H 1 3.738 0.001 . 1 . . . . 343 PHE HA . 17286 1
826 . 1 1 86 86 PHE HB2 H 1 3.149 0.002 . 2 . . . . 343 PHE HB2 . 17286 1
827 . 1 1 86 86 PHE HB3 H 1 2.821 0.001 . 2 . . . . 343 PHE HB3 . 17286 1
828 . 1 1 86 86 PHE C C 13 175.937 0.100 . 1 . . . . 343 PHE C . 17286 1
829 . 1 1 86 86 PHE CA C 13 61.762 0.022 . 1 . . . . 343 PHE CA . 17286 1
830 . 1 1 86 86 PHE CB C 13 39.147 0.020 . 1 . . . . 343 PHE CB . 17286 1
831 . 1 1 86 86 PHE N N 15 118.825 0.033 . 1 . . . . 343 PHE N . 17286 1
832 . 1 1 87 87 SER H H 1 8.758 0.003 . 1 . . . . 344 SER H . 17286 1
833 . 1 1 87 87 SER HA H 1 3.919 0.020 . 1 . . . . 344 SER HA . 17286 1
834 . 1 1 87 87 SER C C 13 175.628 0.100 . 1 . . . . 344 SER C . 17286 1
835 . 1 1 87 87 SER CA C 13 62.185 0.042 . 1 . . . . 344 SER CA . 17286 1
836 . 1 1 87 87 SER CB C 13 62.890 0.035 . 1 . . . . 344 SER CB . 17286 1
837 . 1 1 87 87 SER N N 15 114.509 0.022 . 1 . . . . 344 SER N . 17286 1
838 . 1 1 88 88 ALA H H 1 7.364 0.002 . 1 . . . . 345 ALA H . 17286 1
839 . 1 1 88 88 ALA HA H 1 3.874 0.002 . 1 . . . . 345 ALA HA . 17286 1
840 . 1 1 88 88 ALA HB1 H 1 0.935 0.001 . 1 . . . . 345 ALA HB . 17286 1
841 . 1 1 88 88 ALA HB2 H 1 0.935 0.001 . 1 . . . . 345 ALA HB . 17286 1
842 . 1 1 88 88 ALA HB3 H 1 0.935 0.001 . 1 . . . . 345 ALA HB . 17286 1
843 . 1 1 88 88 ALA C C 13 180.135 0.003 . 1 . . . . 345 ALA C . 17286 1
844 . 1 1 88 88 ALA CA C 13 54.851 0.038 . 1 . . . . 345 ALA CA . 17286 1
845 . 1 1 88 88 ALA CB C 13 17.490 0.047 . 1 . . . . 345 ALA CB . 17286 1
846 . 1 1 88 88 ALA N N 15 123.889 0.026 . 1 . . . . 345 ALA N . 17286 1
847 . 1 1 89 89 ALA H H 1 7.611 0.002 . 1 . . . . 346 ALA H . 17286 1
848 . 1 1 89 89 ALA HA H 1 3.859 0.003 . 1 . . . . 346 ALA HA . 17286 1
849 . 1 1 89 89 ALA HB1 H 1 1.125 0.001 . 1 . . . . 346 ALA HB . 17286 1
850 . 1 1 89 89 ALA HB2 H 1 1.125 0.001 . 1 . . . . 346 ALA HB . 17286 1
851 . 1 1 89 89 ALA HB3 H 1 1.125 0.001 . 1 . . . . 346 ALA HB . 17286 1
852 . 1 1 89 89 ALA C C 13 180.763 0.013 . 1 . . . . 346 ALA C . 17286 1
853 . 1 1 89 89 ALA CA C 13 54.379 0.047 . 1 . . . . 346 ALA CA . 17286 1
854 . 1 1 89 89 ALA CB C 13 18.290 0.035 . 1 . . . . 346 ALA CB . 17286 1
855 . 1 1 89 89 ALA N N 15 120.775 0.016 . 1 . . . . 346 ALA N . 17286 1
856 . 1 1 90 90 LEU H H 1 8.758 0.001 . 1 . . . . 347 LEU H . 17286 1
857 . 1 1 90 90 LEU HA H 1 3.650 0.001 . 1 . . . . 347 LEU HA . 17286 1
858 . 1 1 90 90 LEU HB2 H 1 1.410 0.001 . 2 . . . . 347 LEU HB2 . 17286 1
859 . 1 1 90 90 LEU HB3 H 1 0.779 0.002 . 2 . . . . 347 LEU HB3 . 17286 1
860 . 1 1 90 90 LEU HG H 1 1.066 0.001 . 1 . . . . 347 LEU HG . 17286 1
861 . 1 1 90 90 LEU HD11 H 1 0.263 0.019 . 2 . . . . 347 LEU HD1 . 17286 1
862 . 1 1 90 90 LEU HD12 H 1 0.263 0.019 . 2 . . . . 347 LEU HD1 . 17286 1
863 . 1 1 90 90 LEU HD13 H 1 0.263 0.019 . 2 . . . . 347 LEU HD1 . 17286 1
864 . 1 1 90 90 LEU HD21 H 1 0.216 0.018 . 2 . . . . 347 LEU HD2 . 17286 1
865 . 1 1 90 90 LEU HD22 H 1 0.216 0.018 . 2 . . . . 347 LEU HD2 . 17286 1
866 . 1 1 90 90 LEU HD23 H 1 0.216 0.018 . 2 . . . . 347 LEU HD2 . 17286 1
867 . 1 1 90 90 LEU C C 13 181.006 0.014 . 1 . . . . 347 LEU C . 17286 1
868 . 1 1 90 90 LEU CA C 13 57.229 0.048 . 1 . . . . 347 LEU CA . 17286 1
869 . 1 1 90 90 LEU CB C 13 41.394 0.037 . 1 . . . . 347 LEU CB . 17286 1
870 . 1 1 90 90 LEU CG C 13 26.881 0.073 . 1 . . . . 347 LEU CG . 17286 1
871 . 1 1 90 90 LEU CD1 C 13 25.107 0.086 . 2 . . . . 347 LEU CD1 . 17286 1
872 . 1 1 90 90 LEU CD2 C 13 24.558 0.042 . 2 . . . . 347 LEU CD2 . 17286 1
873 . 1 1 90 90 LEU N N 15 122.381 0.021 . 1 . . . . 347 LEU N . 17286 1
874 . 1 1 91 91 ALA H H 1 8.237 0.001 . 1 . . . . 348 ALA H . 17286 1
875 . 1 1 91 91 ALA HA H 1 4.322 0.003 . 1 . . . . 348 ALA HA . 17286 1
876 . 1 1 91 91 ALA HB1 H 1 1.474 0.003 . 1 . . . . 348 ALA HB . 17286 1
877 . 1 1 91 91 ALA HB2 H 1 1.474 0.003 . 1 . . . . 348 ALA HB . 17286 1
878 . 1 1 91 91 ALA HB3 H 1 1.474 0.003 . 1 . . . . 348 ALA HB . 17286 1
879 . 1 1 91 91 ALA C C 13 178.134 0.100 . 1 . . . . 348 ALA C . 17286 1
880 . 1 1 91 91 ALA CA C 13 54.018 0.018 . 1 . . . . 348 ALA CA . 17286 1
881 . 1 1 91 91 ALA CB C 13 18.198 0.036 . 1 . . . . 348 ALA CB . 17286 1
882 . 1 1 91 91 ALA N N 15 122.261 0.036 . 1 . . . . 348 ALA N . 17286 1
883 . 1 1 92 92 SER H H 1 7.370 0.002 . 1 . . . . 349 SER H . 17286 1
884 . 1 1 92 92 SER HA H 1 4.428 0.002 . 1 . . . . 349 SER HA . 17286 1
885 . 1 1 92 92 SER HB2 H 1 4.197 0.001 . 2 . . . . 349 SER HB2 . 17286 1
886 . 1 1 92 92 SER HB3 H 1 4.089 0.020 . 2 . . . . 349 SER HB3 . 17286 1
887 . 1 1 92 92 SER C C 13 175.814 0.100 . 1 . . . . 349 SER C . 17286 1
888 . 1 1 92 92 SER CA C 13 59.850 0.046 . 1 . . . . 349 SER CA . 17286 1
889 . 1 1 92 92 SER CB C 13 64.919 0.068 . 1 . . . . 349 SER CB . 17286 1
890 . 1 1 92 92 SER N N 15 110.515 0.008 . 1 . . . . 349 SER N . 17286 1
891 . 1 1 93 93 GLY H H 1 7.812 0.001 . 1 . . . . 350 GLY H . 17286 1
892 . 1 1 93 93 GLY HA2 H 1 4.416 0.002 . 2 . . . . 350 GLY HA2 . 17286 1
893 . 1 1 93 93 GLY HA3 H 1 3.821 0.003 . 2 . . . . 350 GLY HA3 . 17286 1
894 . 1 1 93 93 GLY C C 13 176.454 0.026 . 1 . . . . 350 GLY C . 17286 1
895 . 1 1 93 93 GLY CA C 13 46.058 0.030 . 1 . . . . 350 GLY CA . 17286 1
896 . 1 1 93 93 GLY N N 15 109.091 0.025 . 1 . . . . 350 GLY N . 17286 1
897 . 1 1 94 94 GLN H H 1 7.870 0.001 . 1 . . . . 351 GLN H . 17286 1
898 . 1 1 94 94 GLN HA H 1 4.228 0.003 . 1 . . . . 351 GLN HA . 17286 1
899 . 1 1 94 94 GLN HB2 H 1 2.299 0.011 . 2 . . . . 351 GLN HB2 . 17286 1
900 . 1 1 94 94 GLN HB3 H 1 1.846 0.002 . 2 . . . . 351 GLN HB3 . 17286 1
901 . 1 1 94 94 GLN C C 13 176.673 0.009 . 1 . . . . 351 GLN C . 17286 1
902 . 1 1 94 94 GLN CA C 13 57.009 0.031 . 1 . . . . 351 GLN CA . 17286 1
903 . 1 1 94 94 GLN CB C 13 29.692 0.015 . 1 . . . . 351 GLN CB . 17286 1
904 . 1 1 94 94 GLN CG C 13 34.102 0.009 . 1 . . . . 351 GLN CG . 17286 1
905 . 1 1 94 94 GLN N N 15 116.225 0.010 . 1 . . . . 351 GLN N . 17286 1
906 . 1 1 95 95 LEU H H 1 8.178 0.002 . 1 . . . . 352 LEU H . 17286 1
907 . 1 1 95 95 LEU HA H 1 4.428 0.003 . 1 . . . . 352 LEU HA . 17286 1
908 . 1 1 95 95 LEU HB2 H 1 1.641 0.020 . 2 . . . . 352 LEU HB2 . 17286 1
909 . 1 1 95 95 LEU HB3 H 1 1.434 0.002 . 2 . . . . 352 LEU HB3 . 17286 1
910 . 1 1 95 95 LEU HG H 1 1.217 0.003 . 1 . . . . 352 LEU HG . 17286 1
911 . 1 1 95 95 LEU HD11 H 1 0.658 0.001 . 2 . . . . 352 LEU HD1 . 17286 1
912 . 1 1 95 95 LEU HD12 H 1 0.658 0.001 . 2 . . . . 352 LEU HD1 . 17286 1
913 . 1 1 95 95 LEU HD13 H 1 0.658 0.001 . 2 . . . . 352 LEU HD1 . 17286 1
914 . 1 1 95 95 LEU HD21 H 1 0.349 0.001 . 2 . . . . 352 LEU HD2 . 17286 1
915 . 1 1 95 95 LEU HD22 H 1 0.349 0.001 . 2 . . . . 352 LEU HD2 . 17286 1
916 . 1 1 95 95 LEU HD23 H 1 0.349 0.001 . 2 . . . . 352 LEU HD2 . 17286 1
917 . 1 1 95 95 LEU C C 13 177.915 0.010 . 1 . . . . 352 LEU C . 17286 1
918 . 1 1 95 95 LEU CA C 13 54.635 0.017 . 1 . . . . 352 LEU CA . 17286 1
919 . 1 1 95 95 LEU CB C 13 42.374 0.077 . 1 . . . . 352 LEU CB . 17286 1
920 . 1 1 95 95 LEU CG C 13 26.777 0.024 . 1 . . . . 352 LEU CG . 17286 1
921 . 1 1 95 95 LEU CD1 C 13 23.749 0.100 . 2 . . . . 352 LEU CD1 . 17286 1
922 . 1 1 95 95 LEU N N 15 114.657 0.016 . 1 . . . . 352 LEU N . 17286 1
923 . 1 1 96 96 GLY H H 1 7.669 0.002 . 1 . . . . 353 GLY H . 17286 1
924 . 1 1 96 96 GLY HA2 H 1 4.234 0.001 . 2 . . . . 353 GLY HA2 . 17286 1
925 . 1 1 96 96 GLY HA3 H 1 3.404 0.001 . 2 . . . . 353 GLY HA3 . 17286 1
926 . 1 1 96 96 GLY C C 13 173.791 0.100 . 1 . . . . 353 GLY C . 17286 1
927 . 1 1 96 96 GLY CA C 13 49.355 0.019 . 1 . . . . 353 GLY CA . 17286 1
928 . 1 1 96 96 GLY N N 15 107.322 0.015 . 1 . . . . 353 GLY N . 17286 1
929 . 1 1 97 97 PRO HA H 1 4.445 0.002 . 1 . . . . 354 PRO HA . 17286 1
930 . 1 1 97 97 PRO HB2 H 1 2.442 0.001 . 2 . . . . 354 PRO HB2 . 17286 1
931 . 1 1 97 97 PRO HB3 H 1 1.797 0.001 . 2 . . . . 354 PRO HB3 . 17286 1
932 . 1 1 97 97 PRO HG2 H 1 2.022 0.020 . 2 . . . . 354 PRO HG2 . 17286 1
933 . 1 1 97 97 PRO HD2 H 1 3.668 0.020 . 2 . . . . 354 PRO HD2 . 17286 1
934 . 1 1 97 97 PRO C C 13 177.876 0.100 . 1 . . . . 354 PRO C . 17286 1
935 . 1 1 97 97 PRO CA C 13 64.935 0.049 . 1 . . . . 354 PRO CA . 17286 1
936 . 1 1 97 97 PRO CB C 13 32.256 0.034 . 1 . . . . 354 PRO CB . 17286 1
937 . 1 1 97 97 PRO CG C 13 27.952 0.007 . 1 . . . . 354 PRO CG . 17286 1
938 . 1 1 98 98 LEU H H 1 7.506 0.001 . 1 . . . . 355 LEU H . 17286 1
939 . 1 1 98 98 LEU HA H 1 4.371 0.002 . 1 . . . . 355 LEU HA . 17286 1
940 . 1 1 98 98 LEU HB2 H 1 1.849 0.001 . 2 . . . . 355 LEU HB2 . 17286 1
941 . 1 1 98 98 LEU HB3 H 1 1.506 0.001 . 2 . . . . 355 LEU HB3 . 17286 1
942 . 1 1 98 98 LEU C C 13 178.546 0.020 . 1 . . . . 355 LEU C . 17286 1
943 . 1 1 98 98 LEU CA C 13 55.536 0.022 . 1 . . . . 355 LEU CA . 17286 1
944 . 1 1 98 98 LEU CB C 13 42.850 0.035 . 1 . . . . 355 LEU CB . 17286 1
945 . 1 1 98 98 LEU CG C 13 27.600 0.100 . 1 . . . . 355 LEU CG . 17286 1
946 . 1 1 98 98 LEU CD1 C 13 25.857 0.100 . 2 . . . . 355 LEU CD1 . 17286 1
947 . 1 1 98 98 LEU CD2 C 13 23.632 0.100 . 2 . . . . 355 LEU CD2 . 17286 1
948 . 1 1 98 98 LEU N N 15 114.425 0.027 . 1 . . . . 355 LEU N . 17286 1
949 . 1 1 99 99 MET H H 1 7.790 0.001 . 1 . . . . 356 MET H . 17286 1
950 . 1 1 99 99 MET HA H 1 4.932 0.004 . 1 . . . . 356 MET HA . 17286 1
951 . 1 1 99 99 MET HB2 H 1 2.367 0.002 . 2 . . . . 356 MET HB2 . 17286 1
952 . 1 1 99 99 MET HB3 H 1 2.211 0.002 . 2 . . . . 356 MET HB3 . 17286 1
953 . 1 1 99 99 MET HG2 H 1 2.892 0.004 . 2 . . . . 356 MET HG2 . 17286 1
954 . 1 1 99 99 MET HG3 H 1 2.525 0.004 . 2 . . . . 356 MET HG3 . 17286 1
955 . 1 1 99 99 MET C C 13 177.474 0.006 . 1 . . . . 356 MET C . 17286 1
956 . 1 1 99 99 MET CA C 13 55.921 0.042 . 1 . . . . 356 MET CA . 17286 1
957 . 1 1 99 99 MET CB C 13 31.837 0.025 . 1 . . . . 356 MET CB . 17286 1
958 . 1 1 99 99 MET CG C 13 33.117 0.036 . 1 . . . . 356 MET CG . 17286 1
959 . 1 1 99 99 MET N N 15 114.165 0.010 . 1 . . . . 356 MET N . 17286 1
960 . 1 1 100 100 CYS H H 1 8.015 0.002 . 1 . . . . 357 CYS H . 17286 1
961 . 1 1 100 100 CYS HA H 1 4.401 0.002 . 1 . . . . 357 CYS HA . 17286 1
962 . 1 1 100 100 CYS HB2 H 1 3.147 0.002 . 2 . . . . 357 CYS HB2 . 17286 1
963 . 1 1 100 100 CYS HB3 H 1 3.068 0.002 . 2 . . . . 357 CYS HB3 . 17286 1
964 . 1 1 100 100 CYS C C 13 176.007 0.035 . 1 . . . . 357 CYS C . 17286 1
965 . 1 1 100 100 CYS CA C 13 60.020 0.044 . 1 . . . . 357 CYS CA . 17286 1
966 . 1 1 100 100 CYS CB C 13 27.244 0.042 . 1 . . . . 357 CYS CB . 17286 1
967 . 1 1 100 100 CYS N N 15 116.315 0.023 . 1 . . . . 357 CYS N . 17286 1
968 . 1 1 101 101 GLN H H 1 7.383 0.001 . 1 . . . . 358 GLN H . 17286 1
969 . 1 1 101 101 GLN HA H 1 4.354 0.002 . 1 . . . . 358 GLN HA . 17286 1
970 . 1 1 101 101 GLN HB2 H 1 1.763 0.001 . 2 . . . . 358 GLN HB2 . 17286 1
971 . 1 1 101 101 GLN HB3 H 1 1.673 0.001 . 2 . . . . 358 GLN HB3 . 17286 1
972 . 1 1 101 101 GLN HG2 H 1 1.977 0.002 . 2 . . . . 358 GLN HG2 . 17286 1
973 . 1 1 101 101 GLN HG3 H 1 1.457 0.003 . 2 . . . . 358 GLN HG3 . 17286 1
974 . 1 1 101 101 GLN C C 13 175.993 0.100 . 1 . . . . 358 GLN C . 17286 1
975 . 1 1 101 101 GLN CA C 13 56.691 0.026 . 1 . . . . 358 GLN CA . 17286 1
976 . 1 1 101 101 GLN CB C 13 29.038 0.018 . 1 . . . . 358 GLN CB . 17286 1
977 . 1 1 101 101 GLN CG C 13 32.913 0.053 . 1 . . . . 358 GLN CG . 17286 1
978 . 1 1 101 101 GLN N N 15 118.040 0.031 . 1 . . . . 358 GLN N . 17286 1
979 . 1 1 102 102 PHE H H 1 7.542 0.002 . 1 . . . . 359 PHE H . 17286 1
980 . 1 1 102 102 PHE HA H 1 4.823 0.002 . 1 . . . . 359 PHE HA . 17286 1
981 . 1 1 102 102 PHE HB2 H 1 3.678 0.020 . 2 . . . . 359 PHE HB2 . 17286 1
982 . 1 1 102 102 PHE HB3 H 1 2.638 0.020 . 2 . . . . 359 PHE HB3 . 17286 1
983 . 1 1 102 102 PHE HD1 H 1 7.313 0.001 . 3 . . . . 359 PHE HD1 . 17286 1
984 . 1 1 102 102 PHE HE1 H 1 7.319 0.020 . 3 . . . . 359 PHE HE1 . 17286 1
985 . 1 1 102 102 PHE C C 13 175.553 0.015 . 1 . . . . 359 PHE C . 17286 1
986 . 1 1 102 102 PHE CA C 13 58.339 0.037 . 1 . . . . 359 PHE CA . 17286 1
987 . 1 1 102 102 PHE CB C 13 40.385 0.067 . 1 . . . . 359 PHE CB . 17286 1
988 . 1 1 102 102 PHE CD1 C 13 131.909 0.100 . 3 . . . . 359 PHE CD1 . 17286 1
989 . 1 1 102 102 PHE N N 15 116.971 0.005 . 1 . . . . 359 PHE N . 17286 1
990 . 1 1 103 103 GLY H H 1 8.381 0.001 . 1 . . . . 360 GLY H . 17286 1
991 . 1 1 103 103 GLY HA2 H 1 3.930 0.020 . 2 . . . . 360 GLY HA2 . 17286 1
992 . 1 1 103 103 GLY C C 13 174.862 0.016 . 1 . . . . 360 GLY C . 17286 1
993 . 1 1 103 103 GLY CA C 13 46.789 0.020 . 1 . . . . 360 GLY CA . 17286 1
994 . 1 1 103 103 GLY N N 15 110.155 0.007 . 1 . . . . 360 GLY N . 17286 1
995 . 1 1 104 104 LEU H H 1 7.990 0.001 . 1 . . . . 361 LEU H . 17286 1
996 . 1 1 104 104 LEU HA H 1 4.466 0.003 . 1 . . . . 361 LEU HA . 17286 1
997 . 1 1 104 104 LEU HB2 H 1 1.636 0.020 . 2 . . . . 361 LEU HB2 . 17286 1
998 . 1 1 104 104 LEU HB3 H 1 1.426 0.003 . 2 . . . . 361 LEU HB3 . 17286 1
999 . 1 1 104 104 LEU HD11 H 1 1.178 0.020 . 2 . . . . 361 LEU HD1 . 17286 1
1000 . 1 1 104 104 LEU HD12 H 1 1.178 0.020 . 2 . . . . 361 LEU HD1 . 17286 1
1001 . 1 1 104 104 LEU HD13 H 1 1.178 0.020 . 2 . . . . 361 LEU HD1 . 17286 1
1002 . 1 1 104 104 LEU HD21 H 1 0.915 0.020 . 2 . . . . 361 LEU HD2 . 17286 1
1003 . 1 1 104 104 LEU HD22 H 1 0.915 0.020 . 2 . . . . 361 LEU HD2 . 17286 1
1004 . 1 1 104 104 LEU HD23 H 1 0.915 0.020 . 2 . . . . 361 LEU HD2 . 17286 1
1005 . 1 1 104 104 LEU C C 13 174.057 0.100 . 1 . . . . 361 LEU C . 17286 1
1006 . 1 1 104 104 LEU CA C 13 53.058 0.018 . 1 . . . . 361 LEU CA . 17286 1
1007 . 1 1 104 104 LEU CB C 13 40.269 0.038 . 1 . . . . 361 LEU CB . 17286 1
1008 . 1 1 104 104 LEU N N 15 118.740 0.015 . 1 . . . . 361 LEU N . 17286 1
1009 . 1 1 105 105 PRO HA H 1 4.496 0.003 . 1 . . . . 362 PRO HA . 17286 1
1010 . 1 1 105 105 PRO HB2 H 1 2.540 0.001 . 2 . . . . 362 PRO HB2 . 17286 1
1011 . 1 1 105 105 PRO HB3 H 1 1.825 0.001 . 2 . . . . 362 PRO HB3 . 17286 1
1012 . 1 1 105 105 PRO HD2 H 1 3.869 0.020 . 2 . . . . 362 PRO HD2 . 17286 1
1013 . 1 1 105 105 PRO HD3 H 1 3.430 0.020 . 2 . . . . 362 PRO HD3 . 17286 1
1014 . 1 1 105 105 PRO C C 13 177.879 0.038 . 1 . . . . 362 PRO C . 17286 1
1015 . 1 1 105 105 PRO CA C 13 62.768 0.035 . 1 . . . . 362 PRO CA . 17286 1
1016 . 1 1 105 105 PRO CB C 13 32.391 0.038 . 1 . . . . 362 PRO CB . 17286 1
1017 . 1 1 105 105 PRO CG C 13 28.081 0.023 . 1 . . . . 362 PRO CG . 17286 1
1018 . 1 1 106 106 ALA H H 1 9.088 0.001 . 1 . . . . 363 ALA H . 17286 1
1019 . 1 1 106 106 ALA HA H 1 4.006 0.004 . 1 . . . . 363 ALA HA . 17286 1
1020 . 1 1 106 106 ALA HB1 H 1 1.480 0.002 . 1 . . . . 363 ALA HB . 17286 1
1021 . 1 1 106 106 ALA HB2 H 1 1.480 0.002 . 1 . . . . 363 ALA HB . 17286 1
1022 . 1 1 106 106 ALA HB3 H 1 1.480 0.002 . 1 . . . . 363 ALA HB . 17286 1
1023 . 1 1 106 106 ALA C C 13 180.458 0.003 . 1 . . . . 363 ALA C . 17286 1
1024 . 1 1 106 106 ALA CA C 13 55.925 0.035 . 1 . . . . 363 ALA CA . 17286 1
1025 . 1 1 106 106 ALA CB C 13 18.167 0.023 . 1 . . . . 363 ALA CB . 17286 1
1026 . 1 1 106 106 ALA N N 15 128.241 0.006 . 1 . . . . 363 ALA N . 17286 1
1027 . 1 1 107 107 GLU H H 1 9.693 0.001 . 1 . . . . 364 GLU H . 17286 1
1028 . 1 1 107 107 GLU HA H 1 4.065 0.002 . 1 . . . . 364 GLU HA . 17286 1
1029 . 1 1 107 107 GLU HB2 H 1 1.971 0.001 . 2 . . . . 364 GLU HB2 . 17286 1
1030 . 1 1 107 107 GLU HG2 H 1 2.400 0.020 . 2 . . . . 364 GLU HG2 . 17286 1
1031 . 1 1 107 107 GLU C C 13 179.965 0.064 . 1 . . . . 364 GLU C . 17286 1
1032 . 1 1 107 107 GLU CA C 13 59.909 0.032 . 1 . . . . 364 GLU CA . 17286 1
1033 . 1 1 107 107 GLU CB C 13 29.444 0.036 . 1 . . . . 364 GLU CB . 17286 1
1034 . 1 1 107 107 GLU CG C 13 37.168 0.060 . 1 . . . . 364 GLU CG . 17286 1
1035 . 1 1 107 107 GLU N N 15 116.011 0.014 . 1 . . . . 364 GLU N . 17286 1
1036 . 1 1 108 108 ALA H H 1 7.641 0.001 . 1 . . . . 365 ALA H . 17286 1
1037 . 1 1 108 108 ALA HA H 1 3.989 0.003 . 1 . . . . 365 ALA HA . 17286 1
1038 . 1 1 108 108 ALA HB1 H 1 1.224 0.002 . 1 . . . . 365 ALA HB . 17286 1
1039 . 1 1 108 108 ALA HB2 H 1 1.224 0.002 . 1 . . . . 365 ALA HB . 17286 1
1040 . 1 1 108 108 ALA HB3 H 1 1.224 0.002 . 1 . . . . 365 ALA HB . 17286 1
1041 . 1 1 108 108 ALA C C 13 178.616 0.100 . 1 . . . . 365 ALA C . 17286 1
1042 . 1 1 108 108 ALA CA C 13 54.698 0.040 . 1 . . . . 365 ALA CA . 17286 1
1043 . 1 1 108 108 ALA CB C 13 18.562 0.046 . 1 . . . . 365 ALA CB . 17286 1
1044 . 1 1 108 108 ALA N N 15 121.841 0.026 . 1 . . . . 365 ALA N . 17286 1
1045 . 1 1 109 109 VAL H H 1 7.574 0.002 . 1 . . . . 366 VAL H . 17286 1
1046 . 1 1 109 109 VAL HA H 1 3.394 0.002 . 1 . . . . 366 VAL HA . 17286 1
1047 . 1 1 109 109 VAL HB H 1 2.224 0.001 . 1 . . . . 366 VAL HB . 17286 1
1048 . 1 1 109 109 VAL HG11 H 1 0.948 0.020 . 2 . . . . 366 VAL HG1 . 17286 1
1049 . 1 1 109 109 VAL HG12 H 1 0.948 0.020 . 2 . . . . 366 VAL HG1 . 17286 1
1050 . 1 1 109 109 VAL HG13 H 1 0.948 0.020 . 2 . . . . 366 VAL HG1 . 17286 1
1051 . 1 1 109 109 VAL HG21 H 1 0.952 0.002 . 2 . . . . 366 VAL HG2 . 17286 1
1052 . 1 1 109 109 VAL HG22 H 1 0.952 0.002 . 2 . . . . 366 VAL HG2 . 17286 1
1053 . 1 1 109 109 VAL HG23 H 1 0.952 0.002 . 2 . . . . 366 VAL HG2 . 17286 1
1054 . 1 1 109 109 VAL C C 13 178.446 0.047 . 1 . . . . 366 VAL C . 17286 1
1055 . 1 1 109 109 VAL CA C 13 67.433 0.026 . 1 . . . . 366 VAL CA . 17286 1
1056 . 1 1 109 109 VAL CB C 13 31.687 0.014 . 1 . . . . 366 VAL CB . 17286 1
1057 . 1 1 109 109 VAL CG1 C 13 23.126 0.011 . 2 . . . . 366 VAL CG1 . 17286 1
1058 . 1 1 109 109 VAL CG2 C 13 21.731 0.025 . 2 . . . . 366 VAL CG2 . 17286 1
1059 . 1 1 109 109 VAL N N 15 120.271 0.010 . 1 . . . . 366 VAL N . 17286 1
1060 . 1 1 110 110 GLU H H 1 8.309 0.001 . 1 . . . . 367 GLU H . 17286 1
1061 . 1 1 110 110 GLU HA H 1 4.171 0.020 . 1 . . . . 367 GLU HA . 17286 1
1062 . 1 1 110 110 GLU HB2 H 1 2.044 0.002 . 2 . . . . 367 GLU HB2 . 17286 1
1063 . 1 1 110 110 GLU HB3 H 1 1.982 0.006 . 2 . . . . 367 GLU HB3 . 17286 1
1064 . 1 1 110 110 GLU HG2 H 1 2.299 0.002 . 2 . . . . 367 GLU HG2 . 17286 1
1065 . 1 1 110 110 GLU C C 13 178.945 0.009 . 1 . . . . 367 GLU C . 17286 1
1066 . 1 1 110 110 GLU CA C 13 59.396 0.032 . 1 . . . . 367 GLU CA . 17286 1
1067 . 1 1 110 110 GLU CB C 13 29.309 0.021 . 1 . . . . 367 GLU CB . 17286 1
1068 . 1 1 110 110 GLU CG C 13 35.730 0.042 . 1 . . . . 367 GLU CG . 17286 1
1069 . 1 1 110 110 GLU N N 15 119.399 0.020 . 1 . . . . 367 GLU N . 17286 1
1070 . 1 1 111 111 ALA H H 1 7.555 0.001 . 1 . . . . 368 ALA H . 17286 1
1071 . 1 1 111 111 ALA HA H 1 4.240 0.003 . 1 . . . . 368 ALA HA . 17286 1
1072 . 1 1 111 111 ALA HB1 H 1 1.773 0.001 . 1 . . . . 368 ALA HB . 17286 1
1073 . 1 1 111 111 ALA HB2 H 1 1.773 0.001 . 1 . . . . 368 ALA HB . 17286 1
1074 . 1 1 111 111 ALA HB3 H 1 1.773 0.001 . 1 . . . . 368 ALA HB . 17286 1
1075 . 1 1 111 111 ALA C C 13 180.222 0.024 . 1 . . . . 368 ALA C . 17286 1
1076 . 1 1 111 111 ALA CA C 13 55.324 0.014 . 1 . . . . 368 ALA CA . 17286 1
1077 . 1 1 111 111 ALA CB C 13 18.232 0.024 . 1 . . . . 368 ALA CB . 17286 1
1078 . 1 1 111 111 ALA N N 15 120.418 0.021 . 1 . . . . 368 ALA N . 17286 1
1079 . 1 1 112 112 ALA H H 1 8.418 0.001 . 1 . . . . 369 ALA H . 17286 1
1080 . 1 1 112 112 ALA HA H 1 3.889 0.002 . 1 . . . . 369 ALA HA . 17286 1
1081 . 1 1 112 112 ALA HB1 H 1 1.450 0.002 . 1 . . . . 369 ALA HB . 17286 1
1082 . 1 1 112 112 ALA HB2 H 1 1.450 0.002 . 1 . . . . 369 ALA HB . 17286 1
1083 . 1 1 112 112 ALA HB3 H 1 1.450 0.002 . 1 . . . . 369 ALA HB . 17286 1
1084 . 1 1 112 112 ALA C C 13 180.382 0.017 . 1 . . . . 369 ALA C . 17286 1
1085 . 1 1 112 112 ALA CA C 13 54.833 0.026 . 1 . . . . 369 ALA CA . 17286 1
1086 . 1 1 112 112 ALA CB C 13 18.177 0.011 . 1 . . . . 369 ALA CB . 17286 1
1087 . 1 1 112 112 ALA N N 15 119.518 0.013 . 1 . . . . 369 ALA N . 17286 1
1088 . 1 1 113 113 ASN H H 1 8.394 0.006 . 1 . . . . 370 ASN H . 17286 1
1089 . 1 1 113 113 ASN HA H 1 4.575 0.002 . 1 . . . . 370 ASN HA . 17286 1
1090 . 1 1 113 113 ASN HB2 H 1 3.048 0.002 . 2 . . . . 370 ASN HB2 . 17286 1
1091 . 1 1 113 113 ASN HB3 H 1 2.818 0.001 . 2 . . . . 370 ASN HB3 . 17286 1
1092 . 1 1 113 113 ASN C C 13 176.858 0.016 . 1 . . . . 370 ASN C . 17286 1
1093 . 1 1 113 113 ASN CA C 13 55.953 0.041 . 1 . . . . 370 ASN CA . 17286 1
1094 . 1 1 113 113 ASN CB C 13 38.453 0.035 . 1 . . . . 370 ASN CB . 17286 1
1095 . 1 1 113 113 ASN N N 15 119.415 0.058 . 1 . . . . 370 ASN N . 17286 1
1096 . 1 1 114 114 LYS H H 1 7.645 0.001 . 1 . . . . 371 LYS H . 17286 1
1097 . 1 1 114 114 LYS HA H 1 4.351 0.001 . 1 . . . . 371 LYS HA . 17286 1
1098 . 1 1 114 114 LYS HB2 H 1 2.046 0.020 . 2 . . . . 371 LYS HB2 . 17286 1
1099 . 1 1 114 114 LYS HB3 H 1 1.873 0.020 . 2 . . . . 371 LYS HB3 . 17286 1
1100 . 1 1 114 114 LYS HG2 H 1 1.596 0.004 . 2 . . . . 371 LYS HG2 . 17286 1
1101 . 1 1 114 114 LYS HE2 H 1 3.000 0.020 . 2 . . . . 371 LYS HE2 . 17286 1
1102 . 1 1 114 114 LYS C C 13 176.774 0.019 . 1 . . . . 371 LYS C . 17286 1
1103 . 1 1 114 114 LYS CA C 13 56.380 0.026 . 1 . . . . 371 LYS CA . 17286 1
1104 . 1 1 114 114 LYS CB C 13 33.499 0.045 . 1 . . . . 371 LYS CB . 17286 1
1105 . 1 1 114 114 LYS CG C 13 25.201 0.017 . 1 . . . . 371 LYS CG . 17286 1
1106 . 1 1 114 114 LYS N N 15 116.994 0.005 . 1 . . . . 371 LYS N . 17286 1
1107 . 1 1 115 115 GLY H H 1 7.727 0.001 . 1 . . . . 372 GLY H . 17286 1
1108 . 1 1 115 115 GLY HA2 H 1 3.938 0.001 . 2 . . . . 372 GLY HA2 . 17286 1
1109 . 1 1 115 115 GLY C C 13 173.116 0.020 . 1 . . . . 372 GLY C . 17286 1
1110 . 1 1 115 115 GLY CA C 13 46.186 0.017 . 1 . . . . 372 GLY CA . 17286 1
1111 . 1 1 115 115 GLY N N 15 108.954 0.010 . 1 . . . . 372 GLY N . 17286 1
1112 . 1 1 116 116 ASP H H 1 7.779 0.001 . 1 . . . . 373 ASP H . 17286 1
1113 . 1 1 116 116 ASP HA H 1 4.732 0.004 . 1 . . . . 373 ASP HA . 17286 1
1114 . 1 1 116 116 ASP HB2 H 1 2.970 0.005 . 2 . . . . 373 ASP HB2 . 17286 1
1115 . 1 1 116 116 ASP HB3 H 1 2.310 0.004 . 2 . . . . 373 ASP HB3 . 17286 1
1116 . 1 1 116 116 ASP C C 13 175.420 0.016 . 1 . . . . 373 ASP C . 17286 1
1117 . 1 1 116 116 ASP CA C 13 52.299 0.042 . 1 . . . . 373 ASP CA . 17286 1
1118 . 1 1 116 116 ASP CB C 13 41.977 0.050 . 1 . . . . 373 ASP CB . 17286 1
1119 . 1 1 116 116 ASP N N 15 118.838 0.018 . 1 . . . . 373 ASP N . 17286 1
1120 . 1 1 117 117 VAL H H 1 8.386 0.001 . 1 . . . . 374 VAL H . 17286 1
1121 . 1 1 117 117 VAL HA H 1 3.474 0.004 . 1 . . . . 374 VAL HA . 17286 1
1122 . 1 1 117 117 VAL HB H 1 2.057 0.001 . 1 . . . . 374 VAL HB . 17286 1
1123 . 1 1 117 117 VAL HG11 H 1 1.043 0.002 . 2 . . . . 374 VAL HG1 . 17286 1
1124 . 1 1 117 117 VAL HG12 H 1 1.043 0.002 . 2 . . . . 374 VAL HG1 . 17286 1
1125 . 1 1 117 117 VAL HG13 H 1 1.043 0.002 . 2 . . . . 374 VAL HG1 . 17286 1
1126 . 1 1 117 117 VAL HG21 H 1 1.005 0.002 . 2 . . . . 374 VAL HG2 . 17286 1
1127 . 1 1 117 117 VAL HG22 H 1 1.005 0.002 . 2 . . . . 374 VAL HG2 . 17286 1
1128 . 1 1 117 117 VAL HG23 H 1 1.005 0.002 . 2 . . . . 374 VAL HG2 . 17286 1
1129 . 1 1 117 117 VAL C C 13 177.264 0.007 . 1 . . . . 374 VAL C . 17286 1
1130 . 1 1 117 117 VAL CA C 13 66.428 0.039 . 1 . . . . 374 VAL CA . 17286 1
1131 . 1 1 117 117 VAL CB C 13 32.022 0.049 . 1 . . . . 374 VAL CB . 17286 1
1132 . 1 1 117 117 VAL CG1 C 13 22.929 0.018 . 2 . . . . 374 VAL CG1 . 17286 1
1133 . 1 1 117 117 VAL CG2 C 13 21.335 0.021 . 2 . . . . 374 VAL CG2 . 17286 1
1134 . 1 1 117 117 VAL N N 15 125.232 0.024 . 1 . . . . 374 VAL N . 17286 1
1135 . 1 1 118 118 GLU H H 1 8.305 0.001 . 1 . . . . 375 GLU H . 17286 1
1136 . 1 1 118 118 GLU HA H 1 3.990 0.001 . 1 . . . . 375 GLU HA . 17286 1
1137 . 1 1 118 118 GLU HB2 H 1 2.119 0.002 . 2 . . . . 375 GLU HB2 . 17286 1
1138 . 1 1 118 118 GLU HG2 H 1 2.338 0.020 . 2 . . . . 375 GLU HG2 . 17286 1
1139 . 1 1 118 118 GLU HG3 H 1 2.246 0.020 . 2 . . . . 375 GLU HG3 . 17286 1
1140 . 1 1 118 118 GLU C C 13 179.172 0.002 . 1 . . . . 375 GLU C . 17286 1
1141 . 1 1 118 118 GLU CA C 13 59.986 0.029 . 1 . . . . 375 GLU CA . 17286 1
1142 . 1 1 118 118 GLU CB C 13 29.251 0.028 . 1 . . . . 375 GLU CB . 17286 1
1143 . 1 1 118 118 GLU CG C 13 36.840 0.052 . 1 . . . . 375 GLU CG . 17286 1
1144 . 1 1 118 118 GLU N N 15 120.558 0.022 . 1 . . . . 375 GLU N . 17286 1
1145 . 1 1 119 119 ALA H H 1 8.168 0.003 . 1 . . . . 376 ALA H . 17286 1
1146 . 1 1 119 119 ALA HA H 1 4.074 0.020 . 1 . . . . 376 ALA HA . 17286 1
1147 . 1 1 119 119 ALA HB1 H 1 1.370 0.003 . 1 . . . . 376 ALA HB . 17286 1
1148 . 1 1 119 119 ALA HB2 H 1 1.370 0.003 . 1 . . . . 376 ALA HB . 17286 1
1149 . 1 1 119 119 ALA HB3 H 1 1.370 0.003 . 1 . . . . 376 ALA HB . 17286 1
1150 . 1 1 119 119 ALA C C 13 180.471 0.014 . 1 . . . . 376 ALA C . 17286 1
1151 . 1 1 119 119 ALA CB C 13 18.275 0.027 . 1 . . . . 376 ALA CB . 17286 1
1152 . 1 1 119 119 ALA N N 15 121.726 0.017 . 1 . . . . 376 ALA N . 17286 1
1153 . 1 1 120 120 PHE H H 1 8.368 0.002 . 1 . . . . 377 PHE H . 17286 1
1154 . 1 1 120 120 PHE HA H 1 3.801 0.002 . 1 . . . . 377 PHE HA . 17286 1
1155 . 1 1 120 120 PHE HB2 H 1 3.436 0.003 . 2 . . . . 377 PHE HB2 . 17286 1
1156 . 1 1 120 120 PHE HB3 H 1 2.976 0.002 . 2 . . . . 377 PHE HB3 . 17286 1
1157 . 1 1 120 120 PHE HD1 H 1 7.357 0.020 . 3 . . . . 377 PHE HD1 . 17286 1
1158 . 1 1 120 120 PHE C C 13 175.683 0.007 . 1 . . . . 377 PHE C . 17286 1
1159 . 1 1 120 120 PHE CA C 13 62.735 0.034 . 1 . . . . 377 PHE CA . 17286 1
1160 . 1 1 120 120 PHE CB C 13 39.655 0.067 . 1 . . . . 377 PHE CB . 17286 1
1161 . 1 1 120 120 PHE N N 15 122.282 0.059 . 1 . . . . 377 PHE N . 17286 1
1162 . 1 1 121 121 ALA H H 1 8.511 0.001 . 1 . . . . 378 ALA H . 17286 1
1163 . 1 1 121 121 ALA HA H 1 3.750 0.001 . 1 . . . . 378 ALA HA . 17286 1
1164 . 1 1 121 121 ALA HB1 H 1 1.488 0.001 . 1 . . . . 378 ALA HB . 17286 1
1165 . 1 1 121 121 ALA HB2 H 1 1.488 0.001 . 1 . . . . 378 ALA HB . 17286 1
1166 . 1 1 121 121 ALA HB3 H 1 1.488 0.001 . 1 . . . . 378 ALA HB . 17286 1
1167 . 1 1 121 121 ALA C C 13 179.414 0.025 . 1 . . . . 378 ALA C . 17286 1
1168 . 1 1 121 121 ALA CA C 13 55.611 0.034 . 1 . . . . 378 ALA CA . 17286 1
1169 . 1 1 121 121 ALA CB C 13 18.006 0.022 . 1 . . . . 378 ALA CB . 17286 1
1170 . 1 1 121 121 ALA N N 15 120.783 0.029 . 1 . . . . 378 ALA N . 17286 1
1171 . 1 1 122 122 LYS H H 1 8.102 0.003 . 1 . . . . 379 LYS H . 17286 1
1172 . 1 1 122 122 LYS HA H 1 3.942 0.004 . 1 . . . . 379 LYS HA . 17286 1
1173 . 1 1 122 122 LYS HB2 H 1 1.818 0.001 . 2 . . . . 379 LYS HB2 . 17286 1
1174 . 1 1 122 122 LYS HG2 H 1 1.551 0.002 . 2 . . . . 379 LYS HG2 . 17286 1
1175 . 1 1 122 122 LYS HG3 H 1 1.413 0.002 . 2 . . . . 379 LYS HG3 . 17286 1
1176 . 1 1 122 122 LYS HD2 H 1 1.653 0.020 . 2 . . . . 379 LYS HD2 . 17286 1
1177 . 1 1 122 122 LYS C C 13 178.915 0.043 . 1 . . . . 379 LYS C . 17286 1
1178 . 1 1 122 122 LYS CA C 13 59.326 0.055 . 1 . . . . 379 LYS CA . 17286 1
1179 . 1 1 122 122 LYS CB C 13 32.379 0.019 . 1 . . . . 379 LYS CB . 17286 1
1180 . 1 1 122 122 LYS CG C 13 25.261 0.016 . 1 . . . . 379 LYS CG . 17286 1
1181 . 1 1 122 122 LYS N N 15 116.670 0.022 . 1 . . . . 379 LYS N . 17286 1
1182 . 1 1 123 123 ALA H H 1 7.835 0.001 . 1 . . . . 380 ALA H . 17286 1
1183 . 1 1 123 123 ALA HA H 1 4.090 0.003 . 1 . . . . 380 ALA HA . 17286 1
1184 . 1 1 123 123 ALA HB1 H 1 1.228 0.001 . 1 . . . . 380 ALA HB . 17286 1
1185 . 1 1 123 123 ALA HB2 H 1 1.228 0.001 . 1 . . . . 380 ALA HB . 17286 1
1186 . 1 1 123 123 ALA HB3 H 1 1.228 0.001 . 1 . . . . 380 ALA HB . 17286 1
1187 . 1 1 123 123 ALA C C 13 179.810 0.022 . 1 . . . . 380 ALA C . 17286 1
1188 . 1 1 123 123 ALA CA C 13 54.056 0.028 . 1 . . . . 380 ALA CA . 17286 1
1189 . 1 1 123 123 ALA CB C 13 18.537 0.036 . 1 . . . . 380 ALA CB . 17286 1
1190 . 1 1 123 123 ALA N N 15 120.037 0.012 . 1 . . . . 380 ALA N . 17286 1
1191 . 1 1 124 124 MET H H 1 7.491 0.001 . 1 . . . . 381 MET H . 17286 1
1192 . 1 1 124 124 MET HA H 1 4.392 0.003 . 1 . . . . 381 MET HA . 17286 1
1193 . 1 1 124 124 MET HB2 H 1 1.843 0.005 . 2 . . . . 381 MET HB2 . 17286 1
1194 . 1 1 124 124 MET C C 13 178.185 0.036 . 1 . . . . 381 MET C . 17286 1
1195 . 1 1 124 124 MET CA C 13 54.746 0.027 . 1 . . . . 381 MET CA . 17286 1
1196 . 1 1 124 124 MET CB C 13 29.887 0.035 . 1 . . . . 381 MET CB . 17286 1
1197 . 1 1 124 124 MET CG C 13 31.804 0.005 . 1 . . . . 381 MET CG . 17286 1
1198 . 1 1 124 124 MET N N 15 114.809 0.011 . 1 . . . . 381 MET N . 17286 1
1199 . 1 1 125 125 GLN H H 1 7.867 0.001 . 1 . . . . 382 GLN H . 17286 1
1200 . 1 1 125 125 GLN HA H 1 4.101 0.002 . 1 . . . . 382 GLN HA . 17286 1
1201 . 1 1 125 125 GLN HB2 H 1 2.127 0.001 . 2 . . . . 382 GLN HB2 . 17286 1
1202 . 1 1 125 125 GLN HG2 H 1 2.446 0.001 . 2 . . . . 382 GLN HG2 . 17286 1
1203 . 1 1 125 125 GLN HG3 H 1 2.338 0.001 . 2 . . . . 382 GLN HG3 . 17286 1
1204 . 1 1 125 125 GLN C C 13 176.997 0.012 . 1 . . . . 382 GLN C . 17286 1
1205 . 1 1 125 125 GLN CA C 13 57.863 0.026 . 1 . . . . 382 GLN CA . 17286 1
1206 . 1 1 125 125 GLN CB C 13 29.275 0.026 . 1 . . . . 382 GLN CB . 17286 1
1207 . 1 1 125 125 GLN CG C 13 34.123 0.012 . 1 . . . . 382 GLN CG . 17286 1
1208 . 1 1 125 125 GLN N N 15 120.659 0.013 . 1 . . . . 382 GLN N . 17286 1
1209 . 1 1 126 126 ASN H H 1 8.222 0.001 . 1 . . . . 383 ASN H . 17286 1
1210 . 1 1 126 126 ASN HA H 1 4.645 0.002 . 1 . . . . 383 ASN HA . 17286 1
1211 . 1 1 126 126 ASN HB2 H 1 2.888 0.002 . 2 . . . . 383 ASN HB2 . 17286 1
1212 . 1 1 126 126 ASN HB3 H 1 2.775 0.001 . 2 . . . . 383 ASN HB3 . 17286 1
1213 . 1 1 126 126 ASN C C 13 175.434 0.036 . 1 . . . . 383 ASN C . 17286 1
1214 . 1 1 126 126 ASN CA C 13 53.886 0.048 . 1 . . . . 383 ASN CA . 17286 1
1215 . 1 1 126 126 ASN CB C 13 38.665 0.018 . 1 . . . . 383 ASN CB . 17286 1
1216 . 1 1 126 126 ASN N N 15 117.739 0.013 . 1 . . . . 383 ASN N . 17286 1
1217 . 1 1 127 127 ASN H H 1 7.931 0.001 . 1 . . . . 384 ASN H . 17286 1
1218 . 1 1 127 127 ASN HA H 1 4.694 0.001 . 1 . . . . 384 ASN HA . 17286 1
1219 . 1 1 127 127 ASN HB2 H 1 2.836 0.002 . 2 . . . . 384 ASN HB2 . 17286 1
1220 . 1 1 127 127 ASN HB3 H 1 2.669 0.002 . 2 . . . . 384 ASN HB3 . 17286 1
1221 . 1 1 127 127 ASN C C 13 174.510 0.015 . 1 . . . . 384 ASN C . 17286 1
1222 . 1 1 127 127 ASN CA C 13 53.710 0.057 . 1 . . . . 384 ASN CA . 17286 1
1223 . 1 1 127 127 ASN CB C 13 39.707 0.028 . 1 . . . . 384 ASN CB . 17286 1
1224 . 1 1 127 127 ASN N N 15 118.503 0.013 . 1 . . . . 384 ASN N . 17286 1
1225 . 1 1 128 128 ALA H H 1 7.886 0.001 . 1 . . . . 385 ALA H . 17286 1
1226 . 1 1 128 128 ALA HA H 1 4.314 0.003 . 1 . . . . 385 ALA HA . 17286 1
1227 . 1 1 128 128 ALA HB1 H 1 1.404 0.002 . 1 . . . . 385 ALA HB . 17286 1
1228 . 1 1 128 128 ALA HB2 H 1 1.404 0.002 . 1 . . . . 385 ALA HB . 17286 1
1229 . 1 1 128 128 ALA HB3 H 1 1.404 0.002 . 1 . . . . 385 ALA HB . 17286 1
1230 . 1 1 128 128 ALA C C 13 177.280 0.003 . 1 . . . . 385 ALA C . 17286 1
1231 . 1 1 128 128 ALA CA C 13 52.521 0.019 . 1 . . . . 385 ALA CA . 17286 1
1232 . 1 1 128 128 ALA CB C 13 19.291 0.014 . 1 . . . . 385 ALA CB . 17286 1
1233 . 1 1 128 128 ALA N N 15 123.400 0.006 . 1 . . . . 385 ALA N . 17286 1
1234 . 1 1 129 129 LYS H H 1 8.213 0.020 . 1 . . . . 386 LYS H . 17286 1
1235 . 1 1 129 129 LYS HA H 1 4.598 0.001 . 1 . . . . 386 LYS HA . 17286 1
1236 . 1 1 129 129 LYS HB2 H 1 1.835 0.020 . 2 . . . . 386 LYS HB2 . 17286 1
1237 . 1 1 129 129 LYS HB3 H 1 1.724 0.020 . 2 . . . . 386 LYS HB3 . 17286 1
1238 . 1 1 129 129 LYS HG2 H 1 1.500 0.020 . 2 . . . . 386 LYS HG2 . 17286 1
1239 . 1 1 129 129 LYS HG3 H 1 1.454 0.020 . 2 . . . . 386 LYS HG3 . 17286 1
1240 . 1 1 129 129 LYS HE2 H 1 3.015 0.020 . 2 . . . . 386 LYS HE2 . 17286 1
1241 . 1 1 129 129 LYS C C 13 174.549 0.100 . 1 . . . . 386 LYS C . 17286 1
1242 . 1 1 129 129 LYS CA C 13 54.215 0.048 . 1 . . . . 386 LYS CA . 17286 1
1243 . 1 1 129 129 LYS CB C 13 32.512 0.100 . 1 . . . . 386 LYS CB . 17286 1
1244 . 1 1 129 129 LYS N N 15 121.855 0.007 . 1 . . . . 386 LYS N . 17286 1
1245 . 1 1 130 130 PRO HA H 1 4.427 0.004 . 1 . . . . 387 PRO HA . 17286 1
1246 . 1 1 130 130 PRO HB2 H 1 2.288 0.001 . 2 . . . . 387 PRO HB2 . 17286 1
1247 . 1 1 130 130 PRO HB3 H 1 1.899 0.008 . 2 . . . . 387 PRO HB3 . 17286 1
1248 . 1 1 130 130 PRO HG2 H 1 2.015 0.004 . 2 . . . . 387 PRO HG2 . 17286 1
1249 . 1 1 130 130 PRO HD2 H 1 3.807 0.007 . 2 . . . . 387 PRO HD2 . 17286 1
1250 . 1 1 130 130 PRO HD3 H 1 3.656 0.002 . 2 . . . . 387 PRO HD3 . 17286 1
1251 . 1 1 130 130 PRO C C 13 177.047 0.100 . 1 . . . . 387 PRO C . 17286 1
1252 . 1 1 130 130 PRO CA C 13 63.182 0.029 . 1 . . . . 387 PRO CA . 17286 1
1253 . 1 1 130 130 PRO CB C 13 32.086 0.016 . 1 . . . . 387 PRO CB . 17286 1
1254 . 1 1 130 130 PRO CG C 13 27.394 0.044 . 1 . . . . 387 PRO CG . 17286 1
1255 . 1 1 131 131 GLU H H 1 8.609 0.002 . 1 . . . . 388 GLU H . 17286 1
1256 . 1 1 131 131 GLU HA H 1 4.232 0.002 . 1 . . . . 388 GLU HA . 17286 1
1257 . 1 1 131 131 GLU C C 13 176.530 0.052 . 1 . . . . 388 GLU C . 17286 1
1258 . 1 1 131 131 GLU CA C 13 56.688 0.017 . 1 . . . . 388 GLU CA . 17286 1
1259 . 1 1 131 131 GLU CB C 13 30.403 0.024 . 1 . . . . 388 GLU CB . 17286 1
1260 . 1 1 131 131 GLU CG C 13 36.343 0.100 . 1 . . . . 388 GLU CG . 17286 1
1261 . 1 1 131 131 GLU N N 15 121.518 0.017 . 1 . . . . 388 GLU N . 17286 1
1262 . 1 1 132 132 GLN H H 1 8.475 0.001 . 1 . . . . 389 GLN H . 17286 1
1263 . 1 1 132 132 GLN HA H 1 4.359 0.002 . 1 . . . . 389 GLN HA . 17286 1
1264 . 1 1 132 132 GLN HB2 H 1 2.082 0.001 . 2 . . . . 389 GLN HB2 . 17286 1
1265 . 1 1 132 132 GLN HB3 H 1 1.987 0.006 . 2 . . . . 389 GLN HB3 . 17286 1
1266 . 1 1 132 132 GLN HG2 H 1 2.348 0.002 . 2 . . . . 389 GLN HG2 . 17286 1
1267 . 1 1 132 132 GLN C C 13 175.706 0.022 . 1 . . . . 389 GLN C . 17286 1
1268 . 1 1 132 132 GLN CA C 13 55.704 0.025 . 1 . . . . 389 GLN CA . 17286 1
1269 . 1 1 132 132 GLN CB C 13 29.522 0.028 . 1 . . . . 389 GLN CB . 17286 1
1270 . 1 1 132 132 GLN CG C 13 33.701 0.018 . 1 . . . . 389 GLN CG . 17286 1
1271 . 1 1 132 132 GLN N N 15 122.528 0.020 . 1 . . . . 389 GLN N . 17286 1
1272 . 1 1 133 133 LYS H H 1 8.475 0.001 . 1 . . . . 390 LYS H . 17286 1
1273 . 1 1 133 133 LYS HA H 1 4.362 0.001 . 1 . . . . 390 LYS HA . 17286 1
1274 . 1 1 133 133 LYS HB2 H 1 1.818 0.020 . 2 . . . . 390 LYS HB2 . 17286 1
1275 . 1 1 133 133 LYS HB3 H 1 1.764 0.020 . 2 . . . . 390 LYS HB3 . 17286 1
1276 . 1 1 133 133 LYS HG2 H 1 1.420 0.002 . 2 . . . . 390 LYS HG2 . 17286 1
1277 . 1 1 133 133 LYS HD2 H 1 1.684 0.020 . 2 . . . . 390 LYS HD2 . 17286 1
1278 . 1 1 133 133 LYS HE2 H 1 2.992 0.020 . 2 . . . . 390 LYS HE2 . 17286 1
1279 . 1 1 133 133 LYS C C 13 176.569 0.100 . 1 . . . . 390 LYS C . 17286 1
1280 . 1 1 133 133 LYS CA C 13 56.099 0.020 . 1 . . . . 390 LYS CA . 17286 1
1281 . 1 1 133 133 LYS CB C 13 33.345 0.036 . 1 . . . . 390 LYS CB . 17286 1
1282 . 1 1 133 133 LYS CG C 13 24.618 0.041 . 1 . . . . 390 LYS CG . 17286 1
1283 . 1 1 133 133 LYS CD C 13 29.030 0.100 . 1 . . . . 390 LYS CD . 17286 1
1284 . 1 1 133 133 LYS CE C 13 41.891 0.100 . 1 . . . . 390 LYS CE . 17286 1
1285 . 1 1 133 133 LYS N N 15 123.836 0.022 . 1 . . . . 390 LYS N . 17286 1
1286 . 1 1 134 134 GLU H H 1 8.580 0.001 . 1 . . . . 391 GLU H . 17286 1
1287 . 1 1 134 134 GLU HA H 1 4.281 0.001 . 1 . . . . 391 GLU HA . 17286 1
1288 . 1 1 134 134 GLU HB2 H 1 2.054 0.005 . 2 . . . . 391 GLU HB2 . 17286 1
1289 . 1 1 134 134 GLU HB3 H 1 1.958 0.011 . 2 . . . . 391 GLU HB3 . 17286 1
1290 . 1 1 134 134 GLU HG2 H 1 2.276 0.006 . 2 . . . . 391 GLU HG2 . 17286 1
1291 . 1 1 134 134 GLU C C 13 177.014 0.050 . 1 . . . . 391 GLU C . 17286 1
1292 . 1 1 134 134 GLU CA C 13 56.881 0.030 . 1 . . . . 391 GLU CA . 17286 1
1293 . 1 1 134 134 GLU CB C 13 30.327 0.017 . 1 . . . . 391 GLU CB . 17286 1
1294 . 1 1 134 134 GLU CG C 13 36.252 0.013 . 1 . . . . 391 GLU CG . 17286 1
1295 . 1 1 134 134 GLU N N 15 122.812 0.012 . 1 . . . . 391 GLU N . 17286 1
1296 . 1 1 135 135 GLY H H 1 8.494 0.001 . 1 . . . . 392 GLY H . 17286 1
1297 . 1 1 135 135 GLY HA2 H 1 3.968 0.002 . 2 . . . . 392 GLY HA2 . 17286 1
1298 . 1 1 135 135 GLY C C 13 173.882 0.009 . 1 . . . . 392 GLY C . 17286 1
1299 . 1 1 135 135 GLY CA C 13 45.309 0.027 . 1 . . . . 392 GLY CA . 17286 1
1300 . 1 1 135 135 GLY N N 15 110.245 0.004 . 1 . . . . 392 GLY N . 17286 1
1301 . 1 1 136 136 ASP H H 1 8.273 0.001 . 1 . . . . 393 ASP H . 17286 1
1302 . 1 1 136 136 ASP HA H 1 4.679 0.002 . 1 . . . . 393 ASP HA . 17286 1
1303 . 1 1 136 136 ASP HB2 H 1 2.725 0.002 . 2 . . . . 393 ASP HB2 . 17286 1
1304 . 1 1 136 136 ASP HB3 H 1 2.640 0.003 . 2 . . . . 393 ASP HB3 . 17286 1
1305 . 1 1 136 136 ASP C C 13 176.762 0.009 . 1 . . . . 393 ASP C . 17286 1
1306 . 1 1 136 136 ASP CA C 13 54.389 0.026 . 1 . . . . 393 ASP CA . 17286 1
1307 . 1 1 136 136 ASP CB C 13 41.424 0.031 . 1 . . . . 393 ASP CB . 17286 1
1308 . 1 1 136 136 ASP N N 15 120.742 0.007 . 1 . . . . 393 ASP N . 17286 1
1309 . 1 1 137 137 THR H H 1 8.185 0.001 . 1 . . . . 394 THR H . 17286 1
1310 . 1 1 137 137 THR HA H 1 4.311 0.001 . 1 . . . . 394 THR HA . 17286 1
1311 . 1 1 137 137 THR HB H 1 4.260 0.003 . 1 . . . . 394 THR HB . 17286 1
1312 . 1 1 137 137 THR HG21 H 1 1.203 0.004 . . . . . . 394 THR HG2 . 17286 1
1313 . 1 1 137 137 THR HG22 H 1 1.203 0.004 . . . . . . 394 THR HG2 . 17286 1
1314 . 1 1 137 137 THR HG23 H 1 1.203 0.004 . . . . . . 394 THR HG2 . 17286 1
1315 . 1 1 137 137 THR C C 13 174.781 0.025 . 1 . . . . 394 THR C . 17286 1
1316 . 1 1 137 137 THR CA C 13 62.032 0.025 . 1 . . . . 394 THR CA . 17286 1
1317 . 1 1 137 137 THR CB C 13 69.708 0.033 . 1 . . . . 394 THR CB . 17286 1
1318 . 1 1 137 137 THR CG2 C 13 21.672 0.056 . 1 . . . . 394 THR CG2 . 17286 1
1319 . 1 1 137 137 THR N N 15 114.672 0.004 . 1 . . . . 394 THR N . 17286 1
1320 . 1 1 138 138 LYS H H 1 8.352 0.001 . 1 . . . . 395 LYS H . 17286 1
1321 . 1 1 138 138 LYS HA H 1 4.317 0.002 . 1 . . . . 395 LYS HA . 17286 1
1322 . 1 1 138 138 LYS HB2 H 1 1.830 0.001 . 2 . . . . 395 LYS HB2 . 17286 1
1323 . 1 1 138 138 LYS HB3 H 1 1.755 0.020 . 2 . . . . 395 LYS HB3 . 17286 1
1324 . 1 1 138 138 LYS HG2 H 1 1.424 0.020 . 2 . . . . 395 LYS HG2 . 17286 1
1325 . 1 1 138 138 LYS HE2 H 1 3.004 0.020 . 2 . . . . 395 LYS HE2 . 17286 1
1326 . 1 1 138 138 LYS C C 13 176.322 0.100 . 1 . . . . 395 LYS C . 17286 1
1327 . 1 1 138 138 LYS CA C 13 56.396 0.046 . 1 . . . . 395 LYS CA . 17286 1
1328 . 1 1 138 138 LYS CB C 13 32.973 0.044 . 1 . . . . 395 LYS CB . 17286 1
1329 . 1 1 138 138 LYS CG C 13 24.670 0.100 . 1 . . . . 395 LYS CG . 17286 1
1330 . 1 1 138 138 LYS N N 15 123.695 0.009 . 1 . . . . 395 LYS N . 17286 1
1331 . 1 1 139 139 ASP H H 1 8.364 0.002 . 1 . . . . 396 ASP H . 17286 1
1332 . 1 1 139 139 ASP HA H 1 4.547 0.002 . 1 . . . . 396 ASP HA . 17286 1
1333 . 1 1 139 139 ASP HB2 H 1 2.683 0.020 . 2 . . . . 396 ASP HB2 . 17286 1
1334 . 1 1 139 139 ASP HB3 H 1 2.585 0.020 . 2 . . . . 396 ASP HB3 . 17286 1
1335 . 1 1 139 139 ASP C C 13 175.975 0.100 . 1 . . . . 396 ASP C . 17286 1
1336 . 1 1 139 139 ASP CA C 13 54.484 0.024 . 1 . . . . 396 ASP CA . 17286 1
1337 . 1 1 139 139 ASP CB C 13 41.251 0.034 . 1 . . . . 396 ASP CB . 17286 1
1338 . 1 1 139 139 ASP N N 15 121.619 0.074 . 1 . . . . 396 ASP N . 17286 1
1339 . 1 1 140 140 LYS H H 1 8.164 0.001 . 1 . . . . 397 LYS H . 17286 1
1340 . 1 1 140 140 LYS HA H 1 4.304 0.001 . 1 . . . . 397 LYS HA . 17286 1
1341 . 1 1 140 140 LYS HB2 H 1 1.821 0.020 . 2 . . . . 397 LYS HB2 . 17286 1
1342 . 1 1 140 140 LYS HG2 H 1 1.407 0.020 . 2 . . . . 397 LYS HG2 . 17286 1
1343 . 1 1 140 140 LYS HD2 H 1 1.672 0.020 . 2 . . . . 397 LYS HD2 . 17286 1
1344 . 1 1 140 140 LYS HE2 H 1 2.997 0.020 . 2 . . . . 397 LYS HE2 . 17286 1
1345 . 1 1 140 140 LYS C C 13 176.406 0.006 . 1 . . . . 397 LYS C . 17286 1
1346 . 1 1 140 140 LYS CA C 13 56.311 0.011 . 1 . . . . 397 LYS CA . 17286 1
1347 . 1 1 140 140 LYS CB C 13 33.088 0.030 . 1 . . . . 397 LYS CB . 17286 1
1348 . 1 1 140 140 LYS CG C 13 24.603 0.100 . 1 . . . . 397 LYS CG . 17286 1
1349 . 1 1 140 140 LYS CE C 13 41.793 0.100 . 1 . . . . 397 LYS CE . 17286 1
1350 . 1 1 140 140 LYS N N 15 121.952 0.021 . 1 . . . . 397 LYS N . 17286 1
1351 . 1 1 141 141 LYS H H 1 8.468 0.002 . 1 . . . . 398 LYS H . 17286 1
1352 . 1 1 141 141 LYS HA H 1 4.316 0.003 . 1 . . . . 398 LYS HA . 17286 1
1353 . 1 1 141 141 LYS HB2 H 1 1.824 0.020 . 2 . . . . 398 LYS HB2 . 17286 1
1354 . 1 1 141 141 LYS HB3 H 1 1.756 0.020 . 2 . . . . 398 LYS HB3 . 17286 1
1355 . 1 1 141 141 LYS HG2 H 1 1.418 0.020 . 2 . . . . 398 LYS HG2 . 17286 1
1356 . 1 1 141 141 LYS HD2 H 1 1.657 0.020 . 2 . . . . 398 LYS HD2 . 17286 1
1357 . 1 1 141 141 LYS HE2 H 1 2.994 0.020 . 2 . . . . 398 LYS HE2 . 17286 1
1358 . 1 1 141 141 LYS CA C 13 56.280 0.044 . 1 . . . . 398 LYS CA . 17286 1
1359 . 1 1 141 141 LYS CB C 13 33.162 0.053 . 1 . . . . 398 LYS CB . 17286 1
1360 . 1 1 141 141 LYS CG C 13 24.626 0.100 . 1 . . . . 398 LYS CG . 17286 1
1361 . 1 1 141 141 LYS CE C 13 41.519 0.100 . 1 . . . . 398 LYS CE . 17286 1
1362 . 1 1 141 141 LYS N N 15 123.585 0.044 . 1 . . . . 398 LYS N . 17286 1
1363 . 1 1 142 142 ASP H H 1 8.431 0.002 . 1 . . . . 399 ASP H . 17286 1
1364 . 1 1 142 142 ASP HA H 1 4.568 0.001 . 1 . . . . 399 ASP HA . 17286 1
1365 . 1 1 142 142 ASP HB2 H 1 2.722 0.004 . 2 . . . . 399 ASP HB2 . 17286 1
1366 . 1 1 142 142 ASP HB3 H 1 2.593 0.020 . 2 . . . . 399 ASP HB3 . 17286 1
1367 . 1 1 142 142 ASP C C 13 176.326 0.002 . 1 . . . . 399 ASP C . 17286 1
1368 . 1 1 142 142 ASP CA C 13 54.803 0.030 . 1 . . . . 399 ASP CA . 17286 1
1369 . 1 1 142 142 ASP CB C 13 41.148 0.026 . 1 . . . . 399 ASP CB . 17286 1
1370 . 1 1 142 142 ASP N N 15 121.902 0.022 . 1 . . . . 399 ASP N . 17286 1
1371 . 1 1 143 143 GLU H H 1 8.362 0.001 . 1 . . . . 400 GLU H . 17286 1
1372 . 1 1 143 143 GLU HA H 1 4.284 0.002 . 1 . . . . 400 GLU HA . 17286 1
1373 . 1 1 143 143 GLU C C 13 176.515 0.100 . 1 . . . . 400 GLU C . 17286 1
1374 . 1 1 143 143 GLU CA C 13 56.668 0.001 . 1 . . . . 400 GLU CA . 17286 1
1375 . 1 1 143 143 GLU CB C 13 30.377 0.100 . 1 . . . . 400 GLU CB . 17286 1
1376 . 1 1 143 143 GLU N N 15 120.627 0.020 . 1 . . . . 400 GLU N . 17286 1
1377 . 1 1 144 144 GLU CA C 13 56.629 0.100 . 1 . . . . 401 GLU CA . 17286 1
1378 . 1 1 144 144 GLU CB C 13 30.419 0.100 . 1 . . . . 401 GLU CB . 17286 1
1379 . 1 1 144 144 GLU CG C 13 36.419 0.100 . 1 . . . . 401 GLU CG . 17286 1
1380 . 1 1 145 145 GLU H H 1 8.378 0.002 . 1 . . . . 402 GLU H . 17286 1
1381 . 1 1 145 145 GLU HA H 1 4.253 0.004 . 1 . . . . 402 GLU HA . 17286 1
1382 . 1 1 145 145 GLU HB2 H 1 2.020 0.001 . 2 . . . . 402 GLU HB2 . 17286 1
1383 . 1 1 145 145 GLU HB3 H 1 1.941 0.001 . 2 . . . . 402 GLU HB3 . 17286 1
1384 . 1 1 145 145 GLU HG2 H 1 2.257 0.020 . 2 . . . . 402 GLU HG2 . 17286 1
1385 . 1 1 145 145 GLU CA C 13 56.699 0.050 . 1 . . . . 402 GLU CA . 17286 1
1386 . 1 1 145 145 GLU CB C 13 30.555 0.059 . 1 . . . . 402 GLU CB . 17286 1
1387 . 1 1 145 145 GLU CG C 13 36.298 0.014 . 1 . . . . 402 GLU CG . 17286 1
1388 . 1 1 145 145 GLU N N 15 121.769 0.077 . 1 . . . . 402 GLU N . 17286 1
1389 . 1 1 146 146 ASP H H 1 8.444 0.002 . 1 . . . . 403 ASP H . 17286 1
1390 . 1 1 146 146 ASP HA H 1 4.582 0.001 . 1 . . . . 403 ASP HA . 17286 1
1391 . 1 1 146 146 ASP HB2 H 1 2.743 0.020 . 2 . . . . 403 ASP HB2 . 17286 1
1392 . 1 1 146 146 ASP HB3 H 1 2.609 0.001 . 2 . . . . 403 ASP HB3 . 17286 1
1393 . 1 1 146 146 ASP C C 13 177.268 0.100 . 1 . . . . 403 ASP C . 17286 1
1394 . 1 1 146 146 ASP CA C 13 54.332 0.037 . 1 . . . . 403 ASP CA . 17286 1
1395 . 1 1 146 146 ASP CB C 13 41.108 0.028 . 1 . . . . 403 ASP CB . 17286 1
1396 . 1 1 146 146 ASP N N 15 121.855 0.009 . 1 . . . . 403 ASP N . 17286 1
1397 . 1 1 147 147 MET H H 1 8.359 0.001 . 1 . . . . 404 MET H . 17286 1
1398 . 1 1 147 147 MET HA H 1 4.518 0.020 . 1 . . . . 404 MET HA . 17286 1
1399 . 1 1 147 147 MET HB2 H 1 2.128 0.001 . 2 . . . . 404 MET HB2 . 17286 1
1400 . 1 1 147 147 MET HB3 H 1 1.996 0.003 . 2 . . . . 404 MET HB3 . 17286 1
1401 . 1 1 147 147 MET HG2 H 1 2.606 0.020 . 2 . . . . 404 MET HG2 . 17286 1
1402 . 1 1 147 147 MET HG3 H 1 2.534 0.020 . 2 . . . . 404 MET HG3 . 17286 1
1403 . 1 1 147 147 MET C C 13 176.332 0.025 . 1 . . . . 404 MET C . 17286 1
1404 . 1 1 147 147 MET CA C 13 55.425 0.034 . 1 . . . . 404 MET CA . 17286 1
1405 . 1 1 147 147 MET CB C 13 32.854 0.082 . 1 . . . . 404 MET CB . 17286 1
1406 . 1 1 147 147 MET CG C 13 31.953 0.023 . 1 . . . . 404 MET CG . 17286 1
1407 . 1 1 147 147 MET N N 15 121.978 0.013 . 1 . . . . 404 MET N . 17286 1
1408 . 1 1 148 148 SER H H 1 8.440 0.001 . 1 . . . . 405 SER H . 17286 1
1409 . 1 1 148 148 SER HA H 1 4.410 0.002 . 1 . . . . 405 SER HA . 17286 1
1410 . 1 1 148 148 SER HB2 H 1 3.883 0.001 . 2 . . . . 405 SER HB2 . 17286 1
1411 . 1 1 148 148 SER C C 13 174.558 0.018 . 1 . . . . 405 SER C . 17286 1
1412 . 1 1 148 148 SER CA C 13 58.637 0.036 . 1 . . . . 405 SER CA . 17286 1
1413 . 1 1 148 148 SER CB C 13 63.753 0.021 . 1 . . . . 405 SER CB . 17286 1
1414 . 1 1 148 148 SER N N 15 117.528 0.005 . 1 . . . . 405 SER N . 17286 1
1415 . 1 1 149 149 LEU H H 1 8.318 0.001 . 1 . . . . 406 LEU H . 17286 1
1416 . 1 1 149 149 LEU HA H 1 4.414 0.001 . 1 . . . . 406 LEU HA . 17286 1
1417 . 1 1 149 149 LEU HB2 H 1 1.637 0.002 . 2 . . . . 406 LEU HB2 . 17286 1
1418 . 1 1 149 149 LEU HG H 1 1.640 0.003 . 1 . . . . 406 LEU HG . 17286 1
1419 . 1 1 149 149 LEU HD11 H 1 0.924 0.003 . 2 . . . . 406 LEU HD1 . 17286 1
1420 . 1 1 149 149 LEU HD12 H 1 0.924 0.003 . 2 . . . . 406 LEU HD1 . 17286 1
1421 . 1 1 149 149 LEU HD13 H 1 0.924 0.003 . 2 . . . . 406 LEU HD1 . 17286 1
1422 . 1 1 149 149 LEU HD21 H 1 0.866 0.003 . 2 . . . . 406 LEU HD2 . 17286 1
1423 . 1 1 149 149 LEU HD22 H 1 0.866 0.003 . 2 . . . . 406 LEU HD2 . 17286 1
1424 . 1 1 149 149 LEU HD23 H 1 0.866 0.003 . 2 . . . . 406 LEU HD2 . 17286 1
1425 . 1 1 149 149 LEU C C 13 176.400 0.026 . 1 . . . . 406 LEU C . 17286 1
1426 . 1 1 149 149 LEU CA C 13 55.041 0.043 . 1 . . . . 406 LEU CA . 17286 1
1427 . 1 1 149 149 LEU CB C 13 42.437 0.053 . 1 . . . . 406 LEU CB . 17286 1
1428 . 1 1 149 149 LEU CG C 13 26.910 0.052 . 1 . . . . 406 LEU CG . 17286 1
1429 . 1 1 149 149 LEU CD1 C 13 24.998 0.042 . 2 . . . . 406 LEU CD1 . 17286 1
1430 . 1 1 149 149 LEU CD2 C 13 23.390 0.048 . 2 . . . . 406 LEU CD2 . 17286 1
1431 . 1 1 149 149 LEU N N 15 124.900 0.003 . 1 . . . . 406 LEU N . 17286 1
1432 . 1 1 150 150 ASP H H 1 7.869 0.020 . 1 . . . . 407 ASP H . 17286 1
1433 . 1 1 150 150 ASP HA H 1 4.358 0.001 . 1 . . . . 407 ASP HA . 17286 1
1434 . 1 1 150 150 ASP HB2 H 1 2.656 0.007 . 2 . . . . 407 ASP HB2 . 17286 1
1435 . 1 1 150 150 ASP HB3 H 1 2.541 0.004 . 2 . . . . 407 ASP HB3 . 17286 1
1436 . 1 1 150 150 ASP C C 13 180.913 0.100 . 1 . . . . 407 ASP C . 17286 1
1437 . 1 1 150 150 ASP CA C 13 55.884 0.050 . 1 . . . . 407 ASP CA . 17286 1
1438 . 1 1 150 150 ASP CB C 13 42.243 0.072 . 1 . . . . 407 ASP CB . 17286 1
1439 . 1 1 150 150 ASP N N 15 126.096 0.004 . 1 . . . . 407 ASP N . 17286 1
stop_
save_